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70 Commits

Author SHA1 Message Date
e4c10eca0f Stabilize EScalar CUDA fallback path 2026-05-03 16:05:47 +08:00
4430d04ee7 Stabilize EScalar CUDA sync defaults 2026-05-03 00:24:50 +08:00
74ba5feb86 Pin EScalar scalar CUDA transfers 2026-05-02 19:21:57 +08:00
6f28111a43 Keep EScalar mixed GPU RP opt-in 2026-05-02 18:38:43 +08:00
f638cbc4e8 Add mixed GPU RP path for EScalar 2026-05-02 18:27:26 +08:00
59a216ad93 Optimize BSSN EScalar GPU path baseline 2026-05-02 18:19:15 +08:00
52beb4d153 Checkpoint Z4C CUDA resident sync progress 2026-05-02 10:53:52 +08:00
ba61702fc0 Checkpoint Z4C CUDA throttling progress 2026-05-02 10:04:23 +08:00
fcd98649f6 Checkpoint Z4C CUDA optimization progress 2026-05-02 08:55:25 +08:00
a5c8188305 Disable unsafe Z4C AMR device path by default 2026-05-02 01:36:41 +08:00
383e936e88 Save Z4C CUDA optimization progress 2026-05-02 00:49:02 +08:00
531b31e8db Stabilize cached Z4C CUDA sync after regrid 2026-05-01 20:04:04 +08:00
30b778daa3 Save Z4C CUDA transfer progress 2026-05-01 18:51:19 +08:00
db9383e439 Initialize cached sync runtime in derived evolvers 2026-05-01 18:34:43 +08:00
35b6ceff02 Broaden cached CUDA sync paths 2026-05-01 18:03:04 +08:00
51f3819892 Save generated source formatting state 2026-04-30 20:47:44 +08:00
a9a3809148 Default Python launcher to fast GPU path 2026-04-30 20:15:34 +08:00
b1974ef146 Stabilize device AMR restrict across regrid 2026-04-30 20:01:18 +08:00
be9033f449 Add optional CUDA surface interpolation 2026-04-30 19:21:19 +08:00
6835608f92 Add configurable analysis MAP cadence 2026-04-30 19:10:12 +08:00
e0d0673c8e Enable optimized GPU runs from Python launcher 2026-04-30 18:31:31 +08:00
da4d56ccf7 Optimize BSSN surface interpolation fast path 2026-04-30 18:25:21 +08:00
a6483d013d Add CUDA AMR restrict diagnostics 2026-04-30 12:20:44 +08:00
8486532920 Add resident BSSN GPU point interpolation 2026-04-30 11:39:15 +08:00
18e9c9cc50 Optimize BSSN CUDA resident AMR prolong path 2026-04-30 10:58:15 +08:00
1ee229a91f Add keyed BSSN CUDA resident banks 2026-04-29 19:44:19 +08:00
68eab03bac Add opt-in BSSN CUDA resident AMR path 2026-04-29 19:15:37 +08:00
090d8657ae Optimize BSSN CUDA state transfers 2026-04-29 18:34:31 +08:00
22c1e7168b Optimize BSSN CUDA resident state and CUDA-aware MPI 2026-04-29 17:05:10 +08:00
a0dab90bcb Switch to NVIDIA HPC Toolchain 2026-04-29 08:31:49 +08:00
c689cc8dc9 [WIP] Add CUDA support for Z4C
Rewritten done by Codex.
This still has errors, do not pick this one now.
2026-04-27 11:58:43 +08:00
60fee8f1c1 Fix Z4C C++ gauge damping ordering 2026-04-26 15:38:13 +08:00
843b116954 Add C++ Z4C RHS path and port some BSSN optimizations 2026-04-25 10:39:01 +08:00
c768e1220b Also disable cached sync for Z4C 2026-04-25 10:25:54 +08:00
02f149e2e3 Disable cached sync for BSSN-EScalar 2026-04-25 10:17:47 +08:00
422e8ec4dc Fallback BSSN-EScalar restrict/prolong path 2026-04-25 10:10:34 +08:00
c4909b9843 更新精度检查脚本加入图像比对检查
(cherry picked from commit ac82ebd889)
2026-04-25 09:40:12 +08:00
f521a97563 Fix ABE CPU version build error 2026-04-25 09:39:49 +08:00
53c55451b3 Update makefile and scripts for CUDA BSSN configuration and build commands 2026-04-25 09:19:50 +08:00
768345954f Add optional BSSN kernel profiling switches
(cherry picked from commit 9c31384b2f)
2026-04-25 08:39:43 +08:00
9a6df6438b Remove dead chi derivative setup in BSSN RHS
(cherry picked from commit e4e741caa1)
2026-04-25 08:38:01 +08:00
8e9463aa90 Localize chi Ricci intermediates in RHS
(cherry picked from commit 65e0f95f40)
2026-04-25 08:37:41 +08:00
7c6f15002e Elide dead stores in BSSN RHS hot path
(cherry picked from commit f9fbf97e64)
2026-04-25 08:37:40 +08:00
6410c62e3e Add fine-grained step timing and trim BH RHS overhead
(cherry picked from commit 968522995b)
2026-04-25 08:37:19 +08:00
11977eb82f Merge wave and mass extraction interpolation
(cherry picked from commit f3988ac8ca)
2026-04-25 08:25:34 +08:00
cce8a44fc4 Cache wave extraction angular kernels
(cherry picked from commit e4c25eb21f)
2026-04-25 08:24:36 +08:00
c589097618 Reuse mass integrand across detector radii
(cherry picked from commit 4b10519876)
2026-04-25 08:24:11 +08:00
b713e5a9be Batch constraint norm reductions
(cherry picked from commit 3a58273501)
2026-04-25 08:22:00 +08:00
0396701572 Optimize constraint refresh after regrid
(cherry picked from commit 5c65cea2f0)
2026-04-25 08:18:51 +08:00
bb20c9a876 fix ADM Constrant Violation Analysis 2026-04-15 19:19:16 +08:00
8fe60ea703 Add zero matter handling and interpolation for resident state in CUDA BSSN 2026-04-15 00:25:53 +08:00
9ab7e7c7f9 Fuse phases 5 and 6 for Gamma_rhs computation and optimize phases 8 and 9 for efficiency 2026-04-14 23:23:04 +08:00
f9119e8a2a Add resident-GA mode switch and simplify sync logic 2026-04-14 21:09:27 +08:00
726d743376 Fuse Ricci assembly and optimize trK/Aij gauge kernels 2026-04-14 19:20:12 +08:00
af344bf1e5 Add Phase-10 Ricci kernels and batch launch flow 2026-04-14 19:00:22 +08:00
7191fc0b96 Move resident sync comm buffers into StepAllocation pool 2026-04-13 21:04:44 +08:00
b3ec244cf9 Add batched first/second derivative kernels for CUDA RHS 2026-04-13 20:51:08 +08:00
e952ee8e91 Batch GA/BH subset sync with indexed GPU pack/unpack buffers 2026-04-13 20:40:09 +08:00
c5d1268dd1 Batch patch-boundary copy and gate CPU BC in GPU substeps 2026-04-13 11:52:17 +08:00
4bdfc90f22 Pass pointer tables as kernel args and skip redundant symbol uploads 2026-04-13 11:19:00 +08:00
c49a4e00c9 Batch symbd_pack/lopsided/kodiss over all state variables 2026-04-13 11:02:55 +08:00
1b3c0b80d2 Refactor CUDA step buffers to remove loop-time allocations 2026-04-13 10:33:03 +08:00
636e35bfd8 Add direct CUDA resident-state sync path and profiling hooks 2026-04-13 00:57:05 +08:00
7f2a391dd2 Cache matter fields in StepContext across RK4 substeps 2026-04-12 22:19:45 +08:00
4fa12a2009 Integrate CUDA support into RK4 substep execution 2026-04-12 22:11:44 +08:00
86a683de26 Replace legacy ABEGPU stack with ABE_CUDA backend 2026-04-12 21:19:14 +08:00
aaf7bf0a26 Merge remote-tracking branch 'origin/main' 2026-04-12 20:55:42 +08:00
9c44d1c885 fix(bssn_rhs) 2026-03-03 16:00:45 +08:00
4b9de28feb 将 Restrict/Prolong 链路里的 coarse-level Sync_cached 改为可选(默认跳过)
OutBdLow2Hi_cached 读的是 coarse owned 区域(非 coarse ghost/buffer)
回退旧行为:编译时定义 RP_SYNC_COARSE_AFTER_RESTRICT=1
2026-03-03 14:25:27 +08:00
4eb5dc4ddb 删除重复的一次 chi 一阶导计算 2026-03-03 14:23:56 +08:00
51 changed files with 45494 additions and 38740 deletions

View File

@@ -16,9 +16,9 @@ import numpy
File_directory = "GW150914" ## output file directory
Output_directory = "binary_output" ## binary data file directory
## The file directory name should not be too long
MPI_processes = 64 ## number of mpi processes used in the simulation
MPI_processes = 2 ## number of mpi processes used in the simulation
GPU_Calculation = "no" ## Use GPU or not
GPU_Calculation = "yes" ## Use GPU or not
## (prefer "no" in the current version, because the GPU part may have bugs when integrated in this Python interface)
CPU_Part = 1.0
GPU_Part = 0.0
@@ -31,7 +31,7 @@ GPU_Part = 0.0
## Setting the physical system and numerical method
Symmetry = "equatorial-symmetry" ## Symmetry of System: choose equatorial-symmetry、no-symmetry、octant-symmetry
Equation_Class = "BSSN" ## Evolution Equation: choose "BSSN", "BSSN-EScalar", "BSSN-EM", "Z4C"
Equation_Class = "BSSN-EScalar" ## Evolution Equation: choose "BSSN", "BSSN-EScalar", "BSSN-EM", "Z4C"
## If "BSSN-EScalar" is chosen, it is necessary to set other parameters below
Initial_Data_Method = "Ansorg-TwoPuncture" ## initial data method: choose "Ansorg-TwoPuncture", "Lousto-Analytical", "Cao-Analytical", "KerrSchild-Analytical"
Time_Evolution_Method = "runge-kutta-45" ## time evolution method: choose "runge-kutta-45"

View File

@@ -58,31 +58,36 @@ File_directory = os.path.join(input_data.File_directory)
## If the specified output directory exists, ask the user whether to continue
if os.path.exists(File_directory):
print( " Output dictionary has been existed !!! " )
print( " If you want to overwrite the existing file directory, please input 'continue' in the terminal !! " )
print( " If you want to retain the existing file directory, please input 'stop' in the terminal to stop the " )
print( " simulation. Then you can reset the output dictionary in the input script file AMSS_NCKU_Input.py !!! " )
print( )
## Prompt whether to overwrite the existing directory
while True:
try:
inputvalue = input()
## If the user agrees to overwrite, proceed and remove the existing directory
if ( inputvalue == "continue" ):
print( " Continue the calculation !!! " )
print( )
break
## If the user chooses not to overwrite, exit and keep the existing directory
elif ( inputvalue == "stop" ):
print( " Stop the calculation !!! " )
sys.exit()
## If the user input is invalid, prompt again
else:
auto_overwrite = str(getattr(input_data, "Auto_Overwrite_Output", "yes")).strip().lower()
if auto_overwrite in ("1", "yes", "y", "true", "on", "continue"):
print( " Output dictionary has been existed; Auto_Overwrite_Output=yes, continue the calculation. " )
print( )
else:
print( " Output dictionary has been existed !!! " )
print( " If you want to overwrite the existing file directory, please input 'continue' in the terminal !! " )
print( " If you want to retain the existing file directory, please input 'stop' in the terminal to stop the " )
print( " simulation. Then you can reset the output dictionary in the input script file AMSS_NCKU_Input.py !!! " )
print( )
## Prompt whether to overwrite the existing directory
while True:
try:
inputvalue = input()
## If the user agrees to overwrite, proceed and remove the existing directory
if ( inputvalue == "continue" ):
print( " Continue the calculation !!! " )
print( )
break
## If the user chooses not to overwrite, exit and keep the existing directory
elif ( inputvalue == "stop" ):
print( " Stop the calculation !!! " )
sys.exit()
## If the user input is invalid, prompt again
else:
print( " Please input your choice !!! " )
print( " Input 'continue' or 'stop' in the terminal !!! " )
except ValueError:
print( " Please input your choice !!! " )
print( " Input 'continue' or 'stop' in the terminal !!! " )
except ValueError:
print( " Please input your choice !!! " )
print( " Input 'continue' or 'stop' in the terminal !!! " )
## Remove the existing output directory if present
shutil.rmtree(File_directory, ignore_errors=True)
@@ -174,14 +179,11 @@ import generate_macrodef
generate_macrodef.generate_macrodef_h()
print( " AMSS-NCKU macro file macrodef.h has been generated. " )
generate_macrodef.generate_macrodef_fh()
print( " AMSS-NCKU macro file macrodef.fh has been generated. " )
generate_macrodef.generate_build_config()
print( " AMSS-NCKU build config AMSS_NCKU_build.mk has been generated. " )
##################################################################
generate_macrodef.generate_macrodef_fh()
print( " AMSS-NCKU macro file macrodef.fh has been generated. " )
##################################################################
# Compile the AMSS-NCKU program according to user requirements
@@ -220,13 +222,11 @@ shutil.copytree(AMSS_NCKU_source_path, AMSS_NCKU_source_copy)
# Copy the generated macro files into the AMSS_NCKU source folder
macrodef_h_path = os.path.join(File_directory, "macrodef.h")
macrodef_fh_path = os.path.join(File_directory, "macrodef.fh")
build_config_path = os.path.join(File_directory, "AMSS_NCKU_build.mk")
shutil.copy2(macrodef_h_path, AMSS_NCKU_source_copy)
shutil.copy2(macrodef_fh_path, AMSS_NCKU_source_copy)
shutil.copy2(build_config_path, AMSS_NCKU_source_copy)
macrodef_h_path = os.path.join(File_directory, "macrodef.h")
macrodef_fh_path = os.path.join(File_directory, "macrodef.fh")
shutil.copy2(macrodef_h_path, AMSS_NCKU_source_copy)
shutil.copy2(macrodef_fh_path, AMSS_NCKU_source_copy)
# Notes on copying files:
# shutil.copy2 preserves file metadata such as modification time.
@@ -263,7 +263,7 @@ print()
if (input_data.GPU_Calculation == "no"):
ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABE")
elif (input_data.GPU_Calculation == "yes"):
ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABEGPU")
ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABE_CUDA")
if not os.path.exists( ABE_file ):
print( )

View File

@@ -1,100 +0,0 @@
##################################################################
##
## AMSS-NCKU Plot-Only Restart Script
## Author: Xiaoqu / Claude
## 2026/05/12
##
## This script checks for existing output data from AMSS_NCKU_Program.py.
## If data exists, it skips all computation and goes directly to plotting,
## saving time when plotting was interrupted.
## If no data is found, it exits with a message.
##
##################################################################
## Guard against re-execution by multiprocessing child processes.
if __name__ != '__main__':
import sys as _sys
_sys.exit(0)
import os
import sys
import AMSS_NCKU_Input as input_data
##################################################################
## Construct paths from input configuration
File_directory = os.path.join(input_data.File_directory)
output_directory = os.path.join(File_directory, "AMSS_NCKU_output")
binary_results_directory = os.path.join(output_directory, input_data.Output_directory)
figure_directory = os.path.join(File_directory, "figure")
##################################################################
## Check whether the required output data files exist
required_files = [
os.path.join(binary_results_directory, "bssn_BH.dat"),
os.path.join(binary_results_directory, "bssn_ADMQs.dat"),
os.path.join(binary_results_directory, "bssn_psi4.dat"),
os.path.join(binary_results_directory, "bssn_constraint.dat"),
]
missing_files = [f for f in required_files if not os.path.exists(f)]
if missing_files:
print(" No existing AMSS_NCKU_Program.py output data found. ")
print(" The following required files are missing: ")
for f in missing_files:
print(f" {f}")
print()
print(" Please run AMSS_NCKU_Program.py first to generate the simulation data. ")
print(" Exiting. ")
sys.exit(1)
print(" Found existing AMSS_NCKU_Program.py output data. " )
print(" Skipping all computation and going directly to plotting. " )
print()
## Ensure the figure directory exists (it should, but be safe)
os.makedirs(figure_directory, exist_ok=True)
##################################################################
## Plot the AMSS-NCKU program results
import plot_xiaoqu
import plot_GW_strain_amplitude_xiaoqu
from parallel_plot_helper import run_plot_tasks_parallel
plot_tasks = []
## Plot black hole trajectory
plot_tasks.append((plot_xiaoqu.generate_puncture_orbit_plot, (binary_results_directory, figure_directory)))
plot_tasks.append((plot_xiaoqu.generate_puncture_orbit_plot3D, (binary_results_directory, figure_directory)))
## Plot black hole separation vs. time
plot_tasks.append((plot_xiaoqu.generate_puncture_distence_plot, (binary_results_directory, figure_directory)))
## Plot gravitational waveforms (psi4 and strain amplitude)
for i in range(input_data.Detector_Number):
plot_tasks.append((plot_xiaoqu.generate_gravitational_wave_psi4_plot, (binary_results_directory, figure_directory, i)))
plot_tasks.append((plot_GW_strain_amplitude_xiaoqu.generate_gravitational_wave_amplitude_plot, (binary_results_directory, figure_directory, i)))
## Plot ADM mass evolution
for i in range(input_data.Detector_Number):
plot_tasks.append((plot_xiaoqu.generate_ADMmass_plot, (binary_results_directory, figure_directory, i)))
## Plot Hamiltonian constraint violation over time
for i in range(input_data.grid_level):
plot_tasks.append((plot_xiaoqu.generate_constraint_check_plot, (binary_results_directory, figure_directory, i)))
run_plot_tasks_parallel(plot_tasks)
## Plot stored binary data (runs serially, not in the parallel pool)
plot_xiaoqu.generate_binary_data_plot(binary_results_directory, figure_directory)
print()
print(" Plotting completed successfully. ")
print()

View File

@@ -6,14 +6,68 @@
#include <cstdio>
#include <string>
#include <cmath>
#include <new>
using namespace std;
#include "Block.h"
#include "misc.h"
Block::Block(int DIM, int *shapei, double *bboxi, int ranki, int ingfsi, int fngfsi, int levi, const int cgpui) : rank(ranki), ingfs(ingfsi), fngfs(fngfsi), lev(levi), cgpu(cgpui)
{
#include <new>
using namespace std;
#include "Block.h"
#include "misc.h"
#if USE_CUDA_BSSN || USE_CUDA_Z4C
#include <cuda_runtime_api.h>
#endif
namespace {
bool cuda_pin_gridfuncs_enabled()
{
static int enabled = -1;
if (enabled < 0)
{
const char *env = getenv("AMSS_CUDA_PIN_GRIDFUNCS");
enabled = (env && atoi(env) != 0) ? 1 : 0;
}
return enabled != 0;
}
double *alloc_gridfunc(size_t count, unsigned char &pinned)
{
pinned = 0;
#if USE_CUDA_BSSN || USE_CUDA_Z4C
if (cuda_pin_gridfuncs_enabled())
{
double *ptr = 0;
cudaError_t err = cudaMallocHost((void **)&ptr, count * sizeof(double));
if (err == cudaSuccess)
{
pinned = 1;
return ptr;
}
cudaGetLastError();
}
#endif
return (double *)malloc(sizeof(double) * count);
}
void free_gridfunc(double *ptr, unsigned char pinned)
{
if (!ptr)
return;
#if USE_CUDA_BSSN || USE_CUDA_Z4C
if (pinned)
{
cudaFreeHost(ptr);
return;
}
#else
(void)pinned;
#endif
free(ptr);
}
}
Block::Block(int DIM, int *shapei, double *bboxi, int ranki, int ingfsi, int fngfsi, int levi, const int cgpui) : rank(ranki), lev(levi), cgpu(cgpui), ingfs(ingfsi), fngfs(fngfsi), igfs(0), fgfs(0), fgfs_pinned(0)
{
for (int i = 0; i < dim; i++)
X[i] = 0;
@@ -68,14 +122,15 @@ Block::Block(int DIM, int *shapei, double *bboxi, int ranki, int ingfsi, int fng
#endif
}
int nn = shape[0] * shape[1] * shape[2];
fgfs = new double *[fngfs];
for (int i = 0; i < fngfs; i++)
{
fgfs[i] = (double *)malloc(sizeof(double) * nn);
if (!(fgfs[i]))
{
cout << "on node#" << rank << ", out of memory when constructing Block." << endl;
int nn = shape[0] * shape[1] * shape[2];
fgfs = new double *[fngfs];
fgfs_pinned = new unsigned char[fngfs];
for (int i = 0; i < fngfs; i++)
{
fgfs[i] = alloc_gridfunc((size_t)nn, fgfs_pinned[i]);
if (!(fgfs[i]))
{
cout << "on node#" << rank << ", out of memory when constructing Block." << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
memset(fgfs[i], 0, sizeof(double) * nn);
@@ -103,17 +158,19 @@ Block::~Block()
{
for (int i = 0; i < dim; i++)
delete[] X[i];
for (int i = 0; i < ingfs; i++)
free(igfs[i]);
delete[] igfs;
for (int i = 0; i < fngfs; i++)
free(fgfs[i]);
delete[] fgfs;
X[0] = X[1] = X[2] = 0;
igfs = 0;
fgfs = 0;
}
}
for (int i = 0; i < ingfs; i++)
free(igfs[i]);
delete[] igfs;
for (int i = 0; i < fngfs; i++)
free_gridfunc(fgfs[i], fgfs_pinned ? fgfs_pinned[i] : 0);
delete[] fgfs;
delete[] fgfs_pinned;
X[0] = X[1] = X[2] = 0;
igfs = 0;
fgfs = 0;
fgfs_pinned = 0;
}
}
void Block::checkBlock()
{
int myrank;
@@ -184,12 +241,14 @@ void Block::swapList(MyList<var> *VarList1, MyList<var> *VarList2, int myrank)
if (rank == myrank)
{
MyList<var> *varl1 = VarList1, *varl2 = VarList2;
while (varl1 && varl2)
{
misc::swap<double *>(fgfs[varl1->data->sgfn], fgfs[varl2->data->sgfn]);
varl1 = varl1->next;
varl2 = varl2->next;
}
while (varl1 && varl2)
{
misc::swap<double *>(fgfs[varl1->data->sgfn], fgfs[varl2->data->sgfn]);
if (fgfs_pinned)
misc::swap<unsigned char>(fgfs_pinned[varl1->data->sgfn], fgfs_pinned[varl2->data->sgfn]);
varl1 = varl1->next;
varl2 = varl2->next;
}
if (varl1 || varl2)
{
cout << "error in Block::swaplist, var lists does not match." << endl;

View File

@@ -13,14 +13,15 @@ public:
int shape[dim];
double bbox[2 * dim];
double *X[dim];
int rank; // where the real data locate in
int lev, cgpu;
int ingfs, fngfs;
int *(*igfs);
double *(*fgfs);
int rank; // where the real data locate in
int lev, cgpu;
int ingfs, fngfs;
int *(*igfs);
double *(*fgfs);
unsigned char *fgfs_pinned;
public:
Block() {};
Block() : rank(0), lev(0), cgpu(0), ingfs(0), fngfs(0), igfs(0), fgfs(0), fgfs_pinned(0) {};
Block(int DIM, int *shapei, double *bboxi, int ranki, int ingfsi, int fngfs, int levi, const int cgpui = 0);
~Block();

View File

@@ -11,12 +11,15 @@
using namespace std;
#include "misc.h"
#include "MPatch.h"
#include "Parallel.h"
#include "fmisc.h"
#ifdef INTERP_LB_PROFILE
#include "interp_lb_profile.h"
#endif
#include "MPatch.h"
#include "Parallel.h"
#include "fmisc.h"
#if USE_CUDA_BSSN
#include "bssn_rhs_cuda.h"
#endif
#ifdef INTERP_LB_PROFILE
#include "interp_lb_profile.h"
#endif
namespace
{
@@ -154,8 +157,8 @@ void build_block_bin_index(Patch *patch, const double *DH, BlockBinIndex &index)
index.valid = true;
}
int find_block_index_for_point(const BlockBinIndex &index, const double *pox, const double *DH)
{
int find_block_index_for_point(const BlockBinIndex &index, const double *pox, const double *DH)
{
if (!index.valid)
return -1;
@@ -175,10 +178,448 @@ int find_block_index_for_point(const BlockBinIndex &index, const double *pox, co
for (size_t bi = 0; bi < index.views.size(); bi++)
if (point_in_block_view(index.views[bi], pox, DH))
return int(bi);
return -1;
}
} // namespace
return -1;
}
inline int fortran_idint_local(double x)
{
return int(x);
}
bool interp_fast_enabled()
{
static int enabled = -1;
if (enabled < 0)
{
const char *env = getenv("AMSS_INTERP_FAST");
enabled = (!env || atoi(env) != 0) ? 1 : 0;
}
return enabled != 0;
}
bool interp_gpu_enabled()
{
static int enabled = -1;
if (enabled < 0)
{
const char *env = getenv("AMSS_INTERP_GPU");
enabled = (env && atoi(env) != 0) ? 1 : 0;
}
return enabled != 0;
}
bool interp_fast_compare_enabled()
{
static int enabled = -1;
if (enabled < 0)
{
const char *env = getenv("AMSS_INTERP_FAST_COMPARE");
enabled = (env && atoi(env) != 0) ? 1 : 0;
}
return enabled != 0;
}
double interp_fast_compare_tol()
{
static double tol = -1.0;
if (tol < 0.0)
{
const char *env = getenv("AMSS_INTERP_FAST_COMPARE_TOL");
tol = (env && atof(env) > 0.0) ? atof(env) : 1.0e-11;
}
return tol;
}
long long interp_fast_compare_limit()
{
static long long limit = -1;
if (limit < 0)
{
const char *env = getenv("AMSS_INTERP_FAST_COMPARE_LIMIT");
limit = (env && atoll(env) > 0) ? atoll(env) : 4096;
}
return limit;
}
struct FastInterpStencil
{
int cxB[dim];
double cx[dim];
double wx[8];
double wy[8];
double wz[8];
int nsamples;
int loc[512];
unsigned char sign_mask[512];
double weight[512];
};
inline void lagrange_unit_weights(double x, int ordn, double *w)
{
for (int i = 0; i < ordn; i++)
{
double num = 1.0;
double den = 1.0;
for (int j = 0; j < ordn; j++)
{
if (j == i)
continue;
num *= (x - double(j));
den *= double(i - j);
}
w[i] = num / den;
}
}
inline void z_unit_weights(double x, int ordn, double *w)
{
if (ordn == 6)
{
static const double c_uniform[6] = {-1.0, 5.0, -10.0, 10.0, -5.0, 1.0};
for (int i = 0; i < 6; i++)
{
if (x == double(i))
{
for (int j = 0; j < 6; j++)
w[j] = (j == i) ? 1.0 : 0.0;
return;
}
}
double den = 0.0;
for (int i = 0; i < 6; i++)
{
w[i] = c_uniform[i] / (x - double(i));
den += w[i];
}
for (int i = 0; i < 6; i++)
w[i] /= den;
return;
}
lagrange_unit_weights(x, ordn, w);
}
inline bool fast_interp_map_index(int idx, int extent, int d,
int &mapped, unsigned char &mask)
{
if (idx > 0)
mapped = idx;
else
{
mask |= (unsigned char)(1u << d);
#ifdef Vertex
#ifdef Cell
#error Both Cell and Vertex are defined
#endif
mapped = 2 - idx;
#else
#ifdef Cell
mapped = 1 - idx;
#else
#error Not define Vertex nor Cell
#endif
#endif
}
return mapped >= 1 && mapped <= extent;
}
bool prepare_fast_interp_stencil(Block *BP, const double *pox, int ordn,
int Symmetry, FastInterpStencil &st)
{
if (!BP || ordn <= 0 || ordn > 8)
return false;
st.nsamples = 0;
const int NO_SYMM = 0;
const int OCTANT = 2;
int cmin[dim], cmax[dim], cxT[dim];
for (int d = 0; d < dim; d++)
{
const double *X = BP->X[d];
const double dX = X[1] - X[0];
const int cxI = fortran_idint_local((pox[d] - X[0]) / dX + 0.4) + 1;
st.cxB[d] = cxI - ordn / 2 + 1;
cxT[d] = st.cxB[d] + ordn - 1;
cmin[d] = 1;
cmax[d] = BP->shape[d];
#ifdef Vertex
#ifdef Cell
#error Both Cell and Vertex are defined
#endif
if (Symmetry == OCTANT && d < 2 && fabs(X[0]) < dX)
cmin[d] = -ordn / 2 + 2;
if (Symmetry != NO_SYMM && d == 2 && fabs(X[0]) < dX)
cmin[d] = -ordn / 2 + 2;
#else
#ifdef Cell
if (Symmetry == OCTANT && d < 2 && fabs(X[0]) < dX)
cmin[d] = -ordn / 2 + 1;
if (Symmetry != NO_SYMM && d == 2 && fabs(X[0]) < dX)
cmin[d] = -ordn / 2 + 1;
#else
#error Not define Vertex nor Cell
#endif
#endif
if (st.cxB[d] < cmin[d])
{
st.cxB[d] = cmin[d];
cxT[d] = st.cxB[d] + ordn - 1;
}
if (cxT[d] > cmax[d])
{
cxT[d] = cmax[d];
st.cxB[d] = cxT[d] + 1 - ordn;
}
if (st.cxB[d] > 0)
st.cx[d] = (pox[d] - X[st.cxB[d] - 1]) / dX;
else
{
#ifdef Vertex
#ifdef Cell
#error Both Cell and Vertex are defined
#endif
st.cx[d] = (pox[d] + X[1 - st.cxB[d]]) / dX;
#else
#ifdef Cell
st.cx[d] = (pox[d] + X[-st.cxB[d]]) / dX;
#else
#error Not define Vertex nor Cell
#endif
#endif
}
}
lagrange_unit_weights(st.cx[0], ordn, st.wx);
lagrange_unit_weights(st.cx[1], ordn, st.wy);
z_unit_weights(st.cx[2], ordn, st.wz);
for (int kk = 0; kk < ordn; kk++)
{
for (int jj = 0; jj < ordn; jj++)
{
for (int ii = 0; ii < ordn; ii++)
{
unsigned char mask = 0;
int ix, iy, iz;
if (!fast_interp_map_index(st.cxB[0] + ii, BP->shape[0], 0, ix, mask) ||
!fast_interp_map_index(st.cxB[1] + jj, BP->shape[1], 1, iy, mask) ||
!fast_interp_map_index(st.cxB[2] + kk, BP->shape[2], 2, iz, mask))
return false;
const int s = st.nsamples++;
st.loc[s] = (ix - 1) + (iy - 1) * BP->shape[0] +
(iz - 1) * BP->shape[0] * BP->shape[1];
st.sign_mask[s] = mask;
st.weight[s] = st.wx[ii] * st.wy[jj] * st.wz[kk];
}
}
}
return true;
}
bool interpolate_var_list_with_stencil(Block *BP, MyList<var> *VarList,
int num_var, const double *pox,
int ordn, int Symmetry,
const FastInterpStencil &st,
double *out)
{
if (num_var <= 0 || num_var > 128)
return false;
double *data_ptrs[128];
double *soa_ptrs[128];
var *vars[128];
MyList<var> *varl = VarList;
int k = 0;
while (varl)
{
if (k >= num_var)
return false;
vars[k] = varl->data;
data_ptrs[k] = BP->fgfs[vars[k]->sgfn];
soa_ptrs[k] = vars[k]->SoA;
out[k] = 0.0;
varl = varl->next;
k++;
}
if (k != num_var)
return false;
for (int s = 0; s < st.nsamples; s++)
{
const int loc = st.loc[s];
const double w = st.weight[s];
const unsigned char mask = st.sign_mask[s];
if (mask == 0)
{
for (int v = 0; v < num_var; v++)
out[v] += w * data_ptrs[v][loc];
}
else
{
for (int v = 0; v < num_var; v++)
{
const double *SoA = soa_ptrs[v];
double sgn = 1.0;
if (mask & 1u)
sgn *= SoA[0];
if (mask & 2u)
sgn *= SoA[1];
if (mask & 4u)
sgn *= SoA[2];
out[v] += w * sgn * data_ptrs[v][loc];
}
}
}
if (interp_fast_compare_enabled())
{
static int report_count = 0;
static long long compare_calls = 0;
if (compare_calls++ >= interp_fast_compare_limit())
return true;
const double tol = interp_fast_compare_tol();
varl = VarList;
k = 0;
while (varl)
{
var *vp = vars[k];
double ref = 0.0;
double x = pox[0], y = pox[1], z = pox[2];
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2],
BP->fgfs[vp->sgfn], ref,
x, y, z, ordn, vp->SoA, Symmetry);
const double diff = fabs(ref - out[k]);
const double scale = 1.0 + fabs(ref);
if (diff > tol * scale && report_count < 32)
{
int rank = 0;
MPI_Comm_rank(MPI_COMM_WORLD, &rank);
fprintf(stderr,
"[AMSS-INTERP-CMP][rank %d] var=%s diff=%.17e ref=%.17e fast=%.17e p=(%.17e,%.17e,%.17e)\n",
rank, vp->name, diff, ref, out[k], pox[0], pox[1], pox[2]);
report_count++;
}
varl = varl->next;
k++;
}
}
return true;
}
bool interpolate_var_list_fast(Block *BP, MyList<var> *VarList, int num_var,
const double *pox, int ordn, int Symmetry,
double *out)
{
if (!interp_fast_enabled())
return false;
FastInterpStencil st;
if (!prepare_fast_interp_stencil(BP, pox, ordn, Symmetry, st))
return false;
return interpolate_var_list_with_stencil(BP, VarList, num_var, pox,
ordn, Symmetry, st, out);
}
struct CachedInterpPoint
{
Block *bp;
int owner_rank;
FastInterpStencil stencil;
};
struct SurfaceInterpCache
{
Patch *patch;
int NN;
int symmetry;
double key[9];
vector<CachedInterpPoint> points;
SurfaceInterpCache() : patch(0), NN(0), symmetry(-1) {}
};
bool surface_cache_key_matches(const SurfaceInterpCache &cache, Patch *patch,
int NN, double **XX, int Symmetry)
{
if (cache.patch != patch || cache.NN != NN || cache.symmetry != Symmetry ||
int(cache.points.size()) != NN || NN <= 0)
return false;
const int mid = NN / 2;
const int last = NN - 1;
const int ids[3] = {0, mid, last};
int p = 0;
for (int q = 0; q < 3; q++)
for (int d = 0; d < dim; d++)
if (cache.key[p++] != XX[d][ids[q]])
return false;
return true;
}
SurfaceInterpCache *find_surface_cache(Patch *patch, int NN, double **XX,
int Symmetry)
{
static vector<SurfaceInterpCache> caches;
for (size_t i = 0; i < caches.size(); i++)
if (surface_cache_key_matches(caches[i], patch, NN, XX, Symmetry))
return &caches[i];
if (caches.size() >= 24)
caches.erase(caches.begin());
caches.push_back(SurfaceInterpCache());
return &caches.back();
}
bool build_surface_cache(SurfaceInterpCache &cache, Patch *patch, int NN,
double **XX, int Symmetry, const double *DH,
const BlockBinIndex &block_index, int ordn)
{
int myrank = 0;
MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
cache.patch = patch;
cache.NN = NN;
cache.symmetry = Symmetry;
cache.points.clear();
cache.points.resize(NN);
const int mid = NN / 2;
const int last = NN - 1;
const int ids[3] = {0, mid, last};
int p = 0;
for (int q = 0; q < 3; q++)
for (int d = 0; d < dim; d++)
cache.key[p++] = XX[d][ids[q]];
for (int j = 0; j < NN; j++)
{
double pox[dim];
for (int d = 0; d < dim; d++)
pox[d] = XX[d][j];
const int block_i = find_block_index_for_point(block_index, pox, DH);
if (block_i < 0)
{
cache.points[j].bp = 0;
cache.points[j].owner_rank = -1;
continue;
}
Block *BP = block_index.views[block_i].bp;
cache.points[j].bp = BP;
cache.points[j].owner_rank = BP->rank;
cache.points[j].stencil.nsamples = 0;
if (BP->rank == myrank)
{
if (!prepare_fast_interp_stencil(BP, pox, ordn, Symmetry,
cache.points[j].stencil))
return false;
}
}
return true;
}
} // namespace
Patch::Patch(int DIM, int *shapei, double *bboxi, int levi, bool buflog, int Symmetry) : lev(levi)
{
@@ -561,22 +1002,26 @@ void Patch::Interp_Points(MyList<var> *VarList,
if (block_i >= 0)
{
Block *BP = block_index.views[block_i].bp;
owner_rank[j] = BP->rank;
if (myrank == BP->rank)
{
//---> interpolation
varl = VarList;
int k = 0;
while (varl) // run along variables
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl->data->SoA, Symmetry);
varl = varl->next;
k++;
}
}
}
}
owner_rank[j] = BP->rank;
if (myrank == BP->rank)
{
//---> interpolation
if (!interpolate_var_list_fast(BP, VarList, num_var, pox, ordn,
Symmetry, Shellf + j * num_var))
{
varl = VarList;
int k = 0;
while (varl) // run along variables
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl->data->SoA, Symmetry);
varl = varl->next;
k++;
}
}
}
}
}
// Replace MPI_Allreduce with per-owner MPI_Bcast:
// Group consecutive points by owner rank and broadcast each group.
@@ -659,10 +1104,8 @@ void Patch::Interp_Points(MyList<var> *VarList,
varl = varl->next;
}
memset(Shellf, 0, sizeof(double) * NN * num_var);
// owner_rank[j] records which MPI rank owns point j
int *owner_rank;
// owner_rank[j] records which MPI rank owns point j
int *owner_rank;
owner_rank = new int[NN];
for (int j = 0; j < NN; j++)
owner_rank[j] = -1;
@@ -670,12 +1113,117 @@ void Patch::Interp_Points(MyList<var> *VarList,
double DH[dim];
for (int i = 0; i < dim; i++)
DH[i] = getdX(i);
BlockBinIndex block_index;
build_block_bin_index(this, DH, block_index);
// --- Interpolation phase (identical to original) ---
for (int j = 0; j < NN; j++)
{
BlockBinIndex block_index;
build_block_bin_index(this, DH, block_index);
SurfaceInterpCache *surface_cache = 0;
bool use_surface_cache = false;
if (interp_fast_enabled())
{
surface_cache = find_surface_cache(this, NN, XX, Symmetry);
use_surface_cache = surface_cache_key_matches(*surface_cache, this, NN, XX, Symmetry);
if (!use_surface_cache)
use_surface_cache = build_surface_cache(*surface_cache, this, NN, XX,
Symmetry, DH, block_index, ordn);
}
// --- Interpolation phase (identical to original) ---
#if USE_CUDA_BSSN
const bool use_gpu_interp = interp_gpu_enabled() && use_surface_cache && num_var == 2 &&
VarList && VarList->next && !VarList->next->next;
#else
const bool use_gpu_interp = false;
#endif
if (use_gpu_interp)
{
#if USE_CUDA_BSSN
vector<vector<int> > local_points(block_index.views.size());
for (int j = 0; j < NN; j++)
{
for (int i = 0; i < dim; i++)
{
if (myrank == 0 && (XX[i][j] < bbox[i] + lli[i] * DH[i] || XX[i][j] > bbox[dim + i] - uui[i] * DH[i]))
{
cout << "Patch::Interp_Points: point (";
for (int k = 0; k < dim; k++)
{
cout << XX[k][j];
if (k < dim - 1)
cout << ",";
else
cout << ") is out of current Patch." << endl;
}
MPI_Abort(MPI_COMM_WORLD, 1);
}
}
CachedInterpPoint &cp = surface_cache->points[j];
Block *BP = cp.bp;
owner_rank[j] = cp.owner_rank;
if (BP && myrank == BP->rank)
{
for (size_t bi = 0; bi < block_index.views.size(); bi++)
{
if (block_index.views[bi].bp == BP)
{
local_points[bi].push_back(j);
break;
}
}
}
}
var *v0 = VarList->data;
var *v1 = VarList->next->data;
double soa6[6] = {
v0->SoA[0], v0->SoA[1], v0->SoA[2],
v1->SoA[0], v1->SoA[1], v1->SoA[2]};
for (size_t bi = 0; bi < local_points.size(); bi++)
{
const int count = int(local_points[bi].size());
if (count <= 0)
continue;
Block *BP = block_index.views[bi].bp;
vector<double> px(count), py(count), pz(count), out(2 * count);
for (int q = 0; q < count; q++)
{
const int j = local_points[bi][q];
px[q] = XX[0][j];
py[q] = XX[1][j];
pz[q] = XX[2][j];
}
const double dx = BP->X[0][1] - BP->X[0][0];
const double dy = BP->X[1][1] - BP->X[1][0];
const double dz = BP->X[2][1] - BP->X[2][0];
const int ok = bssn_cuda_interp_host_two_fields(
BP, BP->shape,
BP->fgfs[v0->sgfn], BP->fgfs[v1->sgfn],
BP->X[0][0], BP->X[1][0], BP->X[2][0],
dx, dy, dz,
&px[0], &py[0], &pz[0], count,
ordn, Symmetry, soa6, &out[0]);
if (ok != 0)
{
if (myrank == 0)
cout << "Patch::Interp_Points: CUDA two-field interpolation failed" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
for (int q = 0; q < count; q++)
{
const int j = local_points[bi][q];
Shellf[j * num_var] = out[2 * q];
Shellf[j * num_var + 1] = out[2 * q + 1];
}
}
#endif
}
else
{
for (int j = 0; j < NN; j++)
{
double pox[dim];
for (int i = 0; i < dim; i++)
{
@@ -692,28 +1240,59 @@ void Patch::Interp_Points(MyList<var> *VarList,
cout << ") is out of current Patch." << endl;
}
MPI_Abort(MPI_COMM_WORLD, 1);
}
}
const int block_i = find_block_index_for_point(block_index, pox, DH);
if (block_i >= 0)
{
Block *BP = block_index.views[block_i].bp;
owner_rank[j] = BP->rank;
if (myrank == BP->rank)
{
varl = VarList;
int k = 0;
while (varl)
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl->data->SoA, Symmetry);
varl = varl->next;
k++;
}
}
}
}
}
}
if (use_surface_cache)
{
CachedInterpPoint &cp = surface_cache->points[j];
Block *BP = cp.bp;
owner_rank[j] = cp.owner_rank;
if (BP && myrank == BP->rank)
{
if (!interpolate_var_list_with_stencil(BP, VarList, num_var, pox,
ordn, Symmetry, cp.stencil,
Shellf + j * num_var))
{
MyList<var> *varl_fallback = VarList;
int k = 0;
while (varl_fallback)
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl_fallback->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl_fallback->data->SoA, Symmetry);
varl_fallback = varl_fallback->next;
k++;
}
}
}
}
else
{
const int block_i = find_block_index_for_point(block_index, pox, DH);
if (block_i >= 0)
{
Block *BP = block_index.views[block_i].bp;
owner_rank[j] = BP->rank;
if (myrank == BP->rank)
{
if (!interpolate_var_list_fast(BP, VarList, num_var, pox, ordn,
Symmetry, Shellf + j * num_var))
{
MyList<var> *varl_fallback = VarList;
int k = 0;
while (varl_fallback)
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl_fallback->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl_fallback->data->SoA, Symmetry);
varl_fallback = varl_fallback->next;
k++;
}
}
}
}
}
}
}
#ifdef INTERP_LB_PROFILE
double t_interp_end = MPI_Wtime();
@@ -965,22 +1544,26 @@ void Patch::Interp_Points(MyList<var> *VarList,
if (block_i >= 0)
{
Block *BP = block_index.views[block_i].bp;
owner_rank[j] = BP->rank;
if (myrank == BP->rank)
{
//---> interpolation
varl = VarList;
int k = 0;
while (varl) // run along variables
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl->data->SoA, Symmetry);
varl = varl->next;
k++;
}
}
}
}
owner_rank[j] = BP->rank;
if (myrank == BP->rank)
{
//---> interpolation
if (!interpolate_var_list_fast(BP, VarList, num_var, pox, ordn,
Symmetry, Shellf + j * num_var))
{
varl = VarList;
int k = 0;
while (varl) // run along variables
{
f_global_interp(BP->shape, BP->X[0], BP->X[1], BP->X[2], BP->fgfs[varl->data->sgfn], Shellf[j * num_var + k],
pox[0], pox[1], pox[2], ordn, varl->data->SoA, Symmetry);
varl = varl->next;
k++;
}
}
}
}
}
// Collect unique global owner ranks and translate to local ranks in Comm_here
// Then broadcast each owner's points via MPI_Bcast on Comm_here

File diff suppressed because it is too large Load Diff

View File

@@ -104,6 +104,14 @@ namespace Parallel
double **recv_bufs;
int *send_buf_caps;
int *recv_buf_caps;
unsigned char *send_buf_pinned;
unsigned char *recv_buf_pinned;
unsigned char *send_buf_is_dev;
unsigned char *recv_buf_is_dev;
int *send_buf_caps_dev;
int *recv_buf_caps_dev;
double **send_bufs_dev;
double **recv_bufs_dev;
MPI_Request *reqs;
MPI_Status *stats;
int max_reqs;
@@ -111,12 +119,14 @@ namespace Parallel
int *tc_req_node;
int *tc_req_is_recv;
int *tc_completed;
bool cuda_aware_mode;
SyncCache();
void invalidate();
void destroy();
};
void Sync_cached(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry, SyncCache &cache);
void Sync_ensure_cache(MyList<Patch> *PatL, int Symmetry, SyncCache &cache);
void transfer_cached(MyList<gridseg> **src, MyList<gridseg> **dst,
MyList<var> *VarList1, MyList<var> *VarList2,
int Symmetry, SyncCache &cache);
@@ -179,13 +189,13 @@ namespace Parallel
MyList<Parallel::gridseg> *clone_gsl(MyList<Parallel::gridseg> *p, bool first_only);
MyList<Parallel::gridseg> *build_bulk_gsl(Patch *Pat); // similar to build_owned_gsl0 but does not care rank issue
MyList<Parallel::gridseg> *build_bulk_gsl(Block *bp, Patch *Pat);
void build_PhysBD_gstl(Patch *Pat, MyList<Parallel::gridseg> *srci, MyList<Parallel::gridseg> *dsti,
MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
double L2Norm(Patch *Pat, var *vf);
void L2Norm7(Patch *Pat, var **vf, double *norms);
void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
void checkvarl(MyList<var> *pp, bool first_only);
void build_PhysBD_gstl(Patch *Pat, MyList<Parallel::gridseg> *srci, MyList<Parallel::gridseg> *dsti,
MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
double L2Norm(Patch *Pat, var *vf);
void L2Norm7(Patch *Pat, var **vf, double *norms);
void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
void checkvarl(MyList<var> *pp, bool first_only);
MyList<Parallel::gridseg> *divide_gsl(MyList<Parallel::gridseg> *p, Patch *Pat);
MyList<Parallel::gridseg> *divide_gs(MyList<Parallel::gridseg> *p, Patch *Pat);
void prepare_inter_time_level(Patch *Pat,
@@ -217,12 +227,12 @@ namespace Parallel
void aligncheck(double *bbox0, double *bboxl, int lev, double *DH0, int *shape);
bool point_locat_gsl(double *pox, MyList<Parallel::gridseg> *gsl);
void checkpatchlist(MyList<Patch> *PatL, bool buflog);
double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
void L2Norm7(Patch *Pat, var **vf, double *norms, MPI_Comm Comm_here);
bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry, MPI_Comm Comm_here);
double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
void L2Norm7(Patch *Pat, var **vf, double *norms, MPI_Comm Comm_here);
bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry, MPI_Comm Comm_here);
#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
MyList<Block> *distribute(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfsi,
bool periodic, int start_rank, int end_rank, int nodes = 0);

File diff suppressed because it is too large Load Diff

View File

@@ -102,16 +102,6 @@ public:
//-1: means no dumy dimension at all; 0: means rho; 1: means sigma
};
// Thread-safe search result (no pointers to shared mutable state)
struct PointSearchResult
{
bool found;
Block *Bg;
double gx, gy, gz; // global Cartesian coordinates
double lx, ly, lz; // local coordinates within the found block
int ssst; // source shell-patch type (-1 = Cartesian)
};
int myrank;
int shape[dim]; // for (rho, sigma, R), for rho and sigma means number of points for every pi/2
double Rrange[2]; // for Rmin and Rmax
@@ -185,12 +175,6 @@ public:
MyList<Patch> *Pp, double CDH[dim], MyList<pointstru> *pss);
bool prolongpointstru(MyList<pointstru> *&psul, bool ssyn, int tsst, MyList<ss_patch> *sPp, double DH[dim],
MyList<Patch> *Pp, double CDH[dim], double x, double y, double z, int Symmetry, int rank_in);
// Read-only point search — thread-safe (no shared mutable state modified)
PointSearchResult prolongpointstru_search(bool ssyn, int tsst, MyList<ss_patch> *sPp, double DH[dim],
MyList<Patch> *Pp, double CDH[dim], double x, double y, double z,
int Symmetry, int rank_in);
// Append a search result to a linked list — use inside omp critical section
void prolongpointstru_append(MyList<pointstru> *&psul, const PointSearchResult &sr, int tsst);
void setupintintstuff(int cpusize, MyList<Patch> *CPatL, int Symmetry);
void intertransfer(MyList<pointstru> **src, MyList<pointstru> **dst,
MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
@@ -211,11 +195,11 @@ public:
bool Interp_One_Point(MyList<var> *VarList,
double *XX, /*input global Cartesian coordinate*/
double *Shellf, int Symmetry);
void write_Pablo_file_ss(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
char *filename, int sst);
double L2Norm(var *vf);
void L2Norm7(var **vf, double *norms);
void Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
};
void write_Pablo_file_ss(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
char *filename, int sst);
double L2Norm(var *vf);
void L2Norm7(var **vf, double *norms);
void Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
};
#endif /* SHELLPATCH_H */

View File

@@ -1,9 +1,10 @@
#ifdef newc
#include <sstream>
#include <cstdio>
#include <map>
using namespace std;
#ifdef newc
#include <sstream>
#include <cstdio>
#include <cstdlib>
#include <map>
using namespace std;
#else
#include <stdio.h>
#include <map.h>
@@ -26,12 +27,20 @@ using namespace std;
#include "shellfunctions.h"
#include "cpbc.h"
#include "kodiss.h"
#include "parameters.h"
#ifdef With_AHF
#include "derivatives.h"
#include "myglobal.h"
#endif
#include "parameters.h"
#ifndef USE_CUDA_Z4C
#define USE_CUDA_Z4C 0
#endif
#if USE_CUDA_Z4C && (ABEtype == 2)
#include "z4c_rhs_cuda.h"
#endif
#ifdef With_AHF
#include "derivatives.h"
#include "myglobal.h"
#endif
//================================================================================================
@@ -105,20 +114,22 @@ void Z4c_class::Initialize()
else
GH->compose_cgh(nprocs);
#ifdef WithShell
SH = new ShellPatch(0, ngfs, pname, Symmetry, myrank, ErrorMonitor);
if (!checkrun)
SH->matchcheck(GH->PatL[0]);
#ifdef WithShell
SH = new ShellPatch(0, ngfs, pname, Symmetry, myrank, ErrorMonitor);
if (!checkrun)
SH->matchcheck(GH->PatL[0]);
SH->compose_sh(nprocs);
SH->setupcordtrans();
SH->Dump_xyz(0, 0, 1);
SH->setupintintstuff(nprocs, GH->PatL[0], Symmetry);
if (checkrun)
CheckPoint->readcheck_sh(SH, myrank);
#endif
double h = GH->PatL[0]->data->blb->data->getdX(0);
if (checkrun)
CheckPoint->readcheck_sh(SH, myrank);
#endif
Initialize_Level_Runtime();
double h = GH->PatL[0]->data->blb->data->getdX(0);
for (int i = 1; i < dim; i++)
h = Mymin(h, GH->PatL[0]->data->blb->data->getdX(i));
dT = Courant * h;
@@ -167,12 +178,753 @@ Z4c_class::~Z4c_class()
#define MRBD 0 // 0: fix BD for meshrefinement level; 1: sommerfeld_bam for them; 2: sommerfeld_yo for them
#ifndef CPBC
// for sommerfeld boundary
void Z4c_class::Step(int lev, int YN)
{
double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
#ifndef CPBC
// for sommerfeld boundary
#if USE_CUDA_Z4C && (ABEtype == 2)
#ifdef WithShell
#error "USE_CUDA_Z4C resident path currently supports Cartesian non-shell Z4C only"
#endif
#if (MRBD == 2)
#error "USE_CUDA_Z4C resident path does not support MRBD == 2"
#endif
namespace {
static const int k_z4c_cuda_bh_state_indices[3] = {18, 19, 20};
bool fill_z4c_cuda_views(Block *cg, MyList<var> *vars,
double **host_views,
double *propspeeds = 0,
double *soa_flat = 0)
{
int idx = 0;
while (vars && idx < Z4C_CUDA_STATE_COUNT)
{
host_views[idx] = cg->fgfs[vars->data->sgfn];
if (propspeeds)
propspeeds[idx] = vars->data->propspeed;
if (soa_flat)
{
soa_flat[3 * idx + 0] = vars->data->SoA[0];
soa_flat[3 * idx + 1] = vars->data->SoA[1];
soa_flat[3 * idx + 2] = vars->data->SoA[2];
}
vars = vars->next;
++idx;
}
return idx == Z4C_CUDA_STATE_COUNT && vars == 0;
}
bool z4c_cuda_keep_resident_after_step(int lev, int trfls_in, int analysis_lev)
{
static int keep_all_levels = -1;
if (keep_all_levels < 0)
{
const char *env = getenv("AMSS_CUDA_KEEP_ALL_LEVELS");
keep_all_levels = (env && atoi(env) != 0) ? 1 : 0;
}
static int enabled = -1;
if (enabled < 0)
{
const char *env = getenv("AMSS_CUDA_Z4C_KEEP_RESIDENT_AFTER_STEP");
if (env)
enabled = (atoi(env) != 0) ? 1 : 0;
else
{
env = getenv("AMSS_CUDA_KEEP_RESIDENT_AFTER_STEP");
enabled = (env && atoi(env) != 0) ? 1 : 0;
}
}
if (!enabled)
return false;
if (lev == analysis_lev)
return false;
if (keep_all_levels)
return true;
return lev < trfls_in;
}
void z4c_cuda_download_level_state(MyList<Patch> *PatL, MyList<var> *vars, int myrank, bool release_ctx)
{
MyList<Patch> *Pp = PatL;
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank && z4c_cuda_has_resident_state(cg))
{
double *state_out[Z4C_CUDA_STATE_COUNT];
if (!fill_z4c_cuda_views(cg, vars, state_out))
{
cout << "CUDA Z4C state list mismatch on resident state download" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
if (z4c_cuda_download_resident_state(cg, cg->shape, state_out))
{
cout << "CUDA Z4C resident state download failed" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
if (release_ctx)
z4c_cuda_release_step_ctx(cg);
}
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
}
bool z4c_cuda_patch_contains_point(Patch *patch, const double *point)
{
if (!patch)
return false;
for (int d = 0; d < dim; d++)
{
const double h = patch->getdX(d);
const double lo = patch->bbox[d] + patch->lli[d] * h;
const double hi = patch->bbox[dim + d] - patch->uui[d] * h;
if (point[d] < lo || point[d] > hi)
return false;
}
return true;
}
bool z4c_cuda_point_in_block(Patch *patch, Block *block,
const double *point, const double *DH)
{
if (!patch || !block)
return false;
for (int d = 0; d < dim; d++)
{
double llb;
double uub;
#ifdef Vertex
#ifdef Cell
#error Both Cell and Vertex are defined
#endif
llb = (feq(block->bbox[d], patch->bbox[d], DH[d] / 2))
? block->bbox[d] + patch->lli[d] * DH[d]
: block->bbox[d] + (ghost_width - 0.5) * DH[d];
uub = (feq(block->bbox[dim + d], patch->bbox[dim + d], DH[d] / 2))
? block->bbox[dim + d] - patch->uui[d] * DH[d]
: block->bbox[dim + d] - (ghost_width - 0.5) * DH[d];
#else
#ifdef Cell
llb = (feq(block->bbox[d], patch->bbox[d], DH[d] / 2))
? block->bbox[d] + patch->lli[d] * DH[d]
: block->bbox[d] + ghost_width * DH[d];
uub = (feq(block->bbox[dim + d], patch->bbox[dim + d], DH[d] / 2))
? block->bbox[dim + d] - patch->uui[d] * DH[d]
: block->bbox[dim + d] - ghost_width * DH[d];
#else
#error Not define Vertex nor Cell
#endif
#endif
if (point[d] - llb < -DH[d] / 2 || point[d] - uub > DH[d] / 2)
return false;
}
return true;
}
int z4c_cuda_interp_tile_start(const double *coords, int n, double x, double dx, int ordn)
{
if (!coords || n <= ordn)
return 0;
int cxi = int((x - coords[0]) / dx + 0.4) + 1;
int start = cxi - ordn / 2;
if (start < 0)
start = 0;
const int max_start = n - ordn;
if (start > max_start)
start = max_start;
return start;
}
bool z4c_cuda_interp_bh_point_resident(MyList<Patch> *PatL,
int myrank,
const double *point,
var *forx, var *fory, var *forz,
int Symmetry,
double *shellf)
{
const int ordn = 2 * ghost_width;
int owner_rank = -1;
shellf[0] = shellf[1] = shellf[2] = 0.0;
MyList<Patch> *PL = PatL;
while (PL)
{
Patch *patch = PL->data;
if (!z4c_cuda_patch_contains_point(patch, point))
{
PL = PL->next;
continue;
}
double DH[dim];
for (int d = 0; d < dim; d++)
DH[d] = patch->getdX(d);
MyList<Block> *BP = patch->blb;
while (BP)
{
Block *block = BP->data;
if (z4c_cuda_point_in_block(patch, block, point, DH))
{
owner_rank = block->rank;
if (myrank == owner_rank)
{
int interp_ordn = ordn;
int interp_sym = Symmetry;
double x = point[0];
double y = point[1];
double z = point[2];
if (z4c_cuda_has_resident_state(block) &&
block->shape[0] >= ordn && block->shape[1] >= ordn && block->shape[2] >= ordn)
{
var *vars[3] = {forx, fory, forz};
static int use_device_bh_interp = -1;
if (use_device_bh_interp < 0)
{
const char *env = getenv("AMSS_CUDA_Z4C_BH_INTERP_DEVICE");
use_device_bh_interp = (env && atoi(env) != 0) ? 1 : 0;
}
bool used_device_interp = false;
if (use_device_bh_interp)
{
double soa3[9];
for (int f = 0; f < 3; f++)
{
soa3[3 * f + 0] = vars[f]->SoA[0];
soa3[3 * f + 1] = vars[f]->SoA[1];
soa3[3 * f + 2] = vars[f]->SoA[2];
}
used_device_interp =
(z4c_cuda_interp_state_point3(block, block->shape,
k_z4c_cuda_bh_state_indices[0],
k_z4c_cuda_bh_state_indices[1],
k_z4c_cuda_bh_state_indices[2],
block->X[0][0], block->X[1][0], block->X[2][0],
DH[0], DH[1], DH[2],
x, y, z,
interp_ordn, interp_sym,
soa3, shellf) == 0);
}
if (!used_device_interp)
{
double *shift_views[3] = {
block->fgfs[forx->sgfn],
block->fgfs[fory->sgfn],
block->fgfs[forz->sgfn]};
if (z4c_cuda_download_state_subset(block, block->shape, 3,
k_z4c_cuda_bh_state_indices,
shift_views) != 0)
{
cout << "CUDA Z4C BH shift download failed" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
block->fgfs[forx->sgfn], shellf[0],
x, y, z, interp_ordn, forx->SoA, interp_sym);
f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
block->fgfs[fory->sgfn], shellf[1],
x, y, z, interp_ordn, fory->SoA, interp_sym);
f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
block->fgfs[forz->sgfn], shellf[2],
x, y, z, interp_ordn, forz->SoA, interp_sym);
}
}
else
{
f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
block->fgfs[forx->sgfn], shellf[0],
x, y, z, interp_ordn, forx->SoA, interp_sym);
f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
block->fgfs[fory->sgfn], shellf[1],
x, y, z, interp_ordn, fory->SoA, interp_sym);
f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
block->fgfs[forz->sgfn], shellf[2],
x, y, z, interp_ordn, forz->SoA, interp_sym);
}
}
break;
}
if (BP == patch->ble)
break;
BP = BP->next;
}
if (owner_rank >= 0)
break;
PL = PL->next;
}
if (owner_rank < 0)
return false;
MPI_Bcast(shellf, 3, MPI_DOUBLE, owner_rank, MPI_COMM_WORLD);
return true;
}
bool z4c_cuda_compute_porg_rhs_resident(cgh *GH,
int ilev,
int myrank,
int BH_num,
double **BH_PS,
double **BH_RHS,
var *forx, var *fory, var *forz,
int Symmetry)
{
for (int n = 0; n < BH_num; n++)
{
double shellf[3] = {0.0, 0.0, 0.0};
int lev = ilev;
while (lev >= 0 &&
!z4c_cuda_interp_bh_point_resident(GH->PatL[lev], myrank, BH_PS[n],
forx, fory, forz, Symmetry, shellf))
{
--lev;
}
if (lev < 0)
return false;
BH_RHS[n][0] = -shellf[0];
BH_RHS[n][1] = -shellf[1];
BH_RHS[n][2] = -shellf[2];
}
return true;
}
bool z4c_cuda_download_bh_shift_level(MyList<Patch> *PatL,
int myrank,
var *forx, var *fory, var *forz)
{
MyList<Patch> *Pp = PatL;
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank && z4c_cuda_has_resident_state(cg))
{
double *fields[3] = {
cg->fgfs[forx->sgfn],
cg->fgfs[fory->sgfn],
cg->fgfs[forz->sgfn]};
if (z4c_cuda_download_state_subset(cg, cg->shape, 3,
k_z4c_cuda_bh_state_indices,
fields))
return false;
}
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
return true;
}
bool z4c_cuda_refresh_constraint_level(MyList<Patch> *PatL,
int myrank,
var *Cons_Ham, var *Cons_Px,
var *Cons_Py, var *Cons_Pz,
var *Cons_Gx, var *Cons_Gy,
var *Cons_Gz, var *TZ0,
int Symmetry, int lev, double eps)
{
bool all_resident = true;
const int tz_index = 24;
MyList<Patch> *Pp = PatL;
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank)
{
if (!z4c_cuda_has_resident_state(cg))
{
all_resident = false;
}
else
{
double *constraints[7] = {
cg->fgfs[Cons_Ham->sgfn], cg->fgfs[Cons_Px->sgfn],
cg->fgfs[Cons_Py->sgfn], cg->fgfs[Cons_Pz->sgfn],
cg->fgfs[Cons_Gx->sgfn], cg->fgfs[Cons_Gy->sgfn],
cg->fgfs[Cons_Gz->sgfn]};
double *tz_out[1] = {cg->fgfs[TZ0->sgfn]};
int co = 0;
if (z4c_cuda_compute_constraints_resident(cg, cg->shape,
cg->X[0], cg->X[1], cg->X[2],
Symmetry, eps, co,
constraints) ||
z4c_cuda_download_state_subset(cg, cg->shape, 1, &tz_index, tz_out))
{
cout << "CUDA Z4C resident constraint refresh failed" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
}
}
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
return all_resident;
}
long long &z4c_constraint_output_counter()
{
static long long counter = 0;
return counter;
}
int z4c_constraint_output_every()
{
static int every = -1;
if (every < 0)
{
const char *env = getenv("AMSS_CUDA_Z4C_CONSTRAINT_EVERY");
every = (env && atoi(env) > 0) ? atoi(env) : 1;
}
return every;
}
bool z4c_constraint_output_due_now()
{
const int every = z4c_constraint_output_every();
return every <= 1 || (z4c_constraint_output_counter() % every) == 0;
}
void z4c_constraint_output_advance()
{
z4c_constraint_output_counter()++;
}
} // namespace
#endif
void Z4c_class::Step(int lev, int YN)
{
#if USE_CUDA_Z4C && (ABEtype == 2)
double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
#ifdef With_AHF
AH_Step_Find(lev, dT_lev);
#endif
bool BB = fgt(PhysTime, StartTime, dT_lev / 2);
double ndeps = numepss;
if (lev < GH->movls)
ndeps = numepsb;
double TRK4 = PhysTime;
int iter_count = 0;
int pre = 0, cor = 1;
int ERROR = 0;
const double dT_mon = dT * pow(0.5, Mymax(0, trfls));
const bool need_constraint_after_step =
(LastConsOut + dT_mon >= AnasTime) && z4c_constraint_output_due_now();
if (BH_num > 0 && lev == GH->levels - 1)
{
if (!z4c_cuda_download_bh_shift_level(GH->PatL[lev], myrank, Sfx0, Sfy0, Sfz0))
{
if (myrank == 0 && ErrorMonitor->outfile)
ErrorMonitor->outfile << "CUDA Z4C failed to download predictor black-hole shift at t = "
<< PhysTime << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
compute_Porg_rhs(Porg0, Porg_rhs, Sfx0, Sfy0, Sfz0, lev);
for (int ithBH = 0; ithBH < BH_num; ithBH++)
{
f_rungekutta4_scalar(dT_lev, Porg0[ithBH][0], Porg[ithBH][0], Porg_rhs[ithBH][0], iter_count);
f_rungekutta4_scalar(dT_lev, Porg0[ithBH][1], Porg[ithBH][1], Porg_rhs[ithBH][1], iter_count);
f_rungekutta4_scalar(dT_lev, Porg0[ithBH][2], Porg[ithBH][2], Porg_rhs[ithBH][2], iter_count);
if (Symmetry > 0)
Porg[ithBH][2] = fabs(Porg[ithBH][2]);
if (Symmetry == 2)
{
Porg[ithBH][0] = fabs(Porg[ithBH][0]);
Porg[ithBH][1] = fabs(Porg[ithBH][1]);
}
}
}
MyList<Patch> *Pp = GH->PatL[lev];
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank)
{
double *state_in[Z4C_CUDA_STATE_COUNT];
double *state_out[Z4C_CUDA_STATE_COUNT];
double propspeed[Z4C_CUDA_STATE_COUNT];
double soa_flat[3 * Z4C_CUDA_STATE_COUNT];
if (!fill_z4c_cuda_views(cg, StateList, state_in, propspeed, soa_flat) ||
!fill_z4c_cuda_views(cg, SynchList_pre, state_out))
{
cout << "CUDA Z4C state list mismatch on predictor step" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
int apply_bam_bc = 0;
#if (MRBD == 0)
#if (SommerType == 0)
apply_bam_bc = (lev == 0) ? 1 : 0;
#endif
#elif (MRBD == 1)
apply_bam_bc = 1;
#endif
int keep_resident_state = 1;
int apply_enforce_ga = 0;
#if (AGM == 0)
apply_enforce_ga = 1;
#endif
if (z4c_cuda_rk4_substep(cg,
cg->shape, cg->X[0], cg->X[1], cg->X[2],
state_in, state_out,
propspeed, soa_flat, Pp->data->bbox,
dT_lev, TRK4, iter_count, apply_bam_bc,
Symmetry, lev, ndeps, pre,
keep_resident_state, apply_enforce_ga, chitiny))
{
cout << "CUDA Z4C predictor substep failed in domain: ("
<< cg->bbox[0] << ":" << cg->bbox[3] << ","
<< cg->bbox[1] << ":" << cg->bbox[4] << ","
<< cg->bbox[2] << ":" << cg->bbox[5] << ")" << endl;
ERROR = 1;
}
}
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
{
int erh = ERROR;
MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
}
if (ERROR)
{
if (myrank == 0 && ErrorMonitor->outfile)
ErrorMonitor->outfile << "CUDA Z4C failed in predictor at t = " << PhysTime
<< ", lev = " << lev << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
{
Parallel::AsyncSyncState async_pre;
Parallel::Sync_start(GH->PatL[lev], SynchList_pre, Symmetry, sync_cache_pre[lev], async_pre);
Parallel::Sync_finish(sync_cache_pre[lev], async_pre, SynchList_pre, Symmetry);
}
if ((lev == a_lev) && (LastAnas + dT_lev >= AnasTime))
z4c_cuda_download_level_state(GH->PatL[lev], SynchList_pre, myrank, false);
if (lev == a_lev)
AnalysisStuff(lev, dT_lev);
for (iter_count = 1; iter_count < 4; iter_count++)
{
if (iter_count == 1 || iter_count == 3)
TRK4 += dT_lev / 2;
Pp = GH->PatL[lev];
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank)
{
double *state_in[Z4C_CUDA_STATE_COUNT];
double *state_out[Z4C_CUDA_STATE_COUNT];
double propspeed[Z4C_CUDA_STATE_COUNT];
double soa_flat[3 * Z4C_CUDA_STATE_COUNT];
if (!fill_z4c_cuda_views(cg, SynchList_pre, state_in, propspeed, soa_flat) ||
!fill_z4c_cuda_views(cg, SynchList_cor, state_out))
{
cout << "CUDA Z4C state list mismatch on corrector step" << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
int apply_bam_bc = 0;
#if (MRBD == 0)
#if (SommerType == 0)
apply_bam_bc = (lev == 0) ? 1 : 0;
#endif
#elif (MRBD == 1)
apply_bam_bc = 1;
#endif
int keep_resident_state = 1;
int apply_enforce_ga = 0;
#if (AGM == 0)
apply_enforce_ga = 1;
#elif (AGM == 1)
apply_enforce_ga = (iter_count == 3) ? 1 : 0;
#endif
if (z4c_cuda_rk4_substep(cg,
cg->shape, cg->X[0], cg->X[1], cg->X[2],
state_in, state_out,
propspeed, soa_flat, Pp->data->bbox,
dT_lev, TRK4, iter_count, apply_bam_bc,
Symmetry, lev, ndeps, cor,
keep_resident_state, apply_enforce_ga, chitiny))
{
cout << "CUDA Z4C corrector substep failed in domain: ("
<< cg->bbox[0] << ":" << cg->bbox[3] << ","
<< cg->bbox[1] << ":" << cg->bbox[4] << ","
<< cg->bbox[2] << ":" << cg->bbox[5] << ")" << endl;
ERROR = 1;
}
if (!ERROR && iter_count == 3 && need_constraint_after_step)
{
double *constraints[7] = {
cg->fgfs[Cons_Ham->sgfn], cg->fgfs[Cons_Px->sgfn],
cg->fgfs[Cons_Py->sgfn], cg->fgfs[Cons_Pz->sgfn],
cg->fgfs[Cons_Gx->sgfn], cg->fgfs[Cons_Gy->sgfn],
cg->fgfs[Cons_Gz->sgfn]};
double *tz_out[1] = {cg->fgfs[TZ0->sgfn]};
const int tz_index = 24;
if (z4c_cuda_download_constraint_outputs(cg->shape, constraints) ||
z4c_cuda_download_state_subset(cg, cg->shape, 1, &tz_index, tz_out))
{
cout << "CUDA Z4C constraint download failed in domain: ("
<< cg->bbox[0] << ":" << cg->bbox[3] << ","
<< cg->bbox[1] << ":" << cg->bbox[4] << ","
<< cg->bbox[2] << ":" << cg->bbox[5] << ")" << endl;
ERROR = 1;
}
}
}
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
{
int erh = ERROR;
MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
}
if (ERROR)
{
if (myrank == 0 && ErrorMonitor->outfile)
ErrorMonitor->outfile << "CUDA Z4C failed in RK4 substep#" << iter_count
<< " at t = " << PhysTime
<< ", lev = " << lev << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
{
Parallel::AsyncSyncState async_cor;
Parallel::Sync_start(GH->PatL[lev], SynchList_cor, Symmetry, sync_cache_cor[lev], async_cor);
Parallel::Sync_finish(sync_cache_cor[lev], async_cor, SynchList_cor, Symmetry);
}
if (BH_num > 0 && lev == GH->levels - 1)
{
if (!z4c_cuda_compute_porg_rhs_resident(GH, lev, myrank, BH_num,
Porg, Porg1,
Sfx, Sfy, Sfz, Symmetry))
{
if (myrank == 0 && ErrorMonitor->outfile)
ErrorMonitor->outfile << "CUDA Z4C failed to interpolate black-hole shift at t = "
<< PhysTime << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
for (int ithBH = 0; ithBH < BH_num; ithBH++)
{
f_rungekutta4_scalar(dT_lev, Porg0[ithBH][0], Porg1[ithBH][0], Porg_rhs[ithBH][0], iter_count);
f_rungekutta4_scalar(dT_lev, Porg0[ithBH][1], Porg1[ithBH][1], Porg_rhs[ithBH][1], iter_count);
f_rungekutta4_scalar(dT_lev, Porg0[ithBH][2], Porg1[ithBH][2], Porg_rhs[ithBH][2], iter_count);
if (Symmetry > 0)
Porg1[ithBH][2] = fabs(Porg1[ithBH][2]);
if (Symmetry == 2)
{
Porg1[ithBH][0] = fabs(Porg1[ithBH][0]);
Porg1[ithBH][1] = fabs(Porg1[ithBH][1]);
}
}
}
if (iter_count < 3)
{
Pp = GH->PatL[lev];
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
cg->swapList(SynchList_pre, SynchList_cor, myrank);
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
if (BH_num > 0 && lev == GH->levels - 1)
{
for (int ithBH = 0; ithBH < BH_num; ithBH++)
{
Porg[ithBH][0] = Porg1[ithBH][0];
Porg[ithBH][1] = Porg1[ithBH][1];
Porg[ithBH][2] = Porg1[ithBH][2];
}
}
}
}
{
const bool keep_resident = z4c_cuda_keep_resident_after_step(lev, trfls, a_lev);
const bool need_host_after_step =
((lev == a_lev) && (LastAnas + dT_lev >= AnasTime));
if (!keep_resident || need_host_after_step)
z4c_cuda_download_level_state(GH->PatL[lev], SynchList_cor, myrank, !keep_resident);
}
#if (RPS == 0)
RestrictProlong(lev, YN, BB);
#endif
Pp = GH->PatL[lev];
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
cg->swapList(StateList, SynchList_cor, myrank);
cg->swapList(OldStateList, SynchList_cor, myrank);
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
if (BH_num > 0 && lev == GH->levels - 1)
{
for (int ithBH = 0; ithBH < BH_num; ithBH++)
{
Porg0[ithBH][0] = Porg1[ithBH][0];
Porg0[ithBH][1] = Porg1[ithBH][1];
Porg0[ithBH][2] = Porg1[ithBH][2];
}
}
#else
double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
#ifdef With_AHF
AH_Step_Find(lev, dT_lev);
#endif
@@ -1039,15 +1791,19 @@ void Z4c_class::Step(int lev, int YN)
{
Porg0[ithBH][0] = Porg1[ithBH][0];
Porg0[ithBH][1] = Porg1[ithBH][1];
Porg0[ithBH][2] = Porg1[ithBH][2];
}
}
}
#else
// for constraint preserving boundary (CPBC)
#ifndef WithShell
#error "CPBC only supports Shell"
#endif
Porg0[ithBH][2] = Porg1[ithBH][2];
}
}
#endif
}
#else
// for constraint preserving boundary (CPBC)
#if USE_CUDA_Z4C && (ABEtype == 2)
#error "USE_CUDA_Z4C resident path does not support CPBC"
#endif
#ifndef WithShell
#error "CPBC only supports Shell"
#endif
// 0: extroplate rhs, 1: extroplate variable
// 2: extroplate variable but before RHS calculation
@@ -2408,17 +3164,23 @@ void Z4c_class::Check_extrop()
//================================================================================================
void Z4c_class::Constraint_Out()
{
// here we have to use the same variable name as in the parent class
LastConsOut += dT * pow(0.5, Mymax(0, trfls));
if (LastConsOut >= AnasTime)
// Constraint violation
{
// recompute least the constraint data lost for moved new grid
for (int lev = 0; lev < GH->levels; lev++)
{
void Z4c_class::Constraint_Out()
{
// here we have to use the same variable name as in the parent class
LastConsOut += dT * pow(0.5, Mymax(0, trfls));
if (LastConsOut >= AnasTime)
// Constraint violation
{
#if USE_CUDA_Z4C && (ABEtype == 2)
bool cuda_constraints_ready = true;
#else
const bool cuda_constraints_ready = false;
#endif
// recompute least the constraint data lost for moved new grid
if (!cuda_constraints_ready)
for (int lev = 0; lev < GH->levels; lev++)
{
// make sure the data consistent for higher levels
if (lev > 0)
{

View File

@@ -15,10 +15,13 @@ using namespace std;
#include "misc.h"
#include "Ansorg.h"
#include "fmisc.h"
#include "Parallel.h"
#include "bssnEM_class.h"
#include "bssn_rhs.h"
#include "empart.h"
#include "Parallel.h"
#include "bssnEM_class.h"
#include "bssn_rhs.h"
#if USE_CUDA_BSSN
#include "bssn_rhs_cuda.h"
#endif
#include "empart.h"
#include "initial_puncture.h"
#include "initial_maxwell.h"
#include "enforce_algebra.h"
@@ -32,11 +35,111 @@ using namespace std;
#ifdef With_AHF
#include "derivatives.h"
#include "myglobal.h"
#endif
//================================================================================================
// Define bssnEM_class
#endif
//================================================================================================
#if USE_CUDA_BSSN
namespace {
bool fill_bssn_cuda_views_prefix(Block *cg, MyList<var> *vars,
double **host_views,
double *propspeeds = nullptr,
double *soa_flat = nullptr)
{
int idx = 0;
while (vars && idx < BSSN_CUDA_STATE_COUNT)
{
host_views[idx] = cg->fgfs[vars->data->sgfn];
if (propspeeds)
propspeeds[idx] = vars->data->propspeed;
if (soa_flat)
{
soa_flat[3 * idx + 0] = vars->data->SoA[0];
soa_flat[3 * idx + 1] = vars->data->SoA[1];
soa_flat[3 * idx + 2] = vars->data->SoA[2];
}
vars = vars->next;
++idx;
}
return idx == BSSN_CUDA_STATE_COUNT;
}
void skip_bssn_cuda_prefix(MyList<var> *&a, MyList<var> *&b, MyList<var> *&c)
{
for (int i = 0; i < BSSN_CUDA_STATE_COUNT && a && b && c; ++i)
{
a = a->next;
b = b->next;
c = c->next;
}
}
void skip_bssn_cuda_prefix(MyList<var> *&a, MyList<var> *&b,
MyList<var> *&c, MyList<var> *&d)
{
for (int i = 0; i < BSSN_CUDA_STATE_COUNT && a && b && c && d; ++i)
{
a = a->next;
b = b->next;
c = c->next;
d = d->next;
}
}
int run_bssn_em_cuda_substep(Block *cg,
MyList<var> *state_in_list,
MyList<var> *state_out_list,
Patch *patch,
double &dT_lev,
double &TRK4,
int &iter_count,
int &Symmetry,
int lev,
double &ndeps,
int &co,
double &chitiny,
var *rho, var *Sx, var *Sy, var *Sz,
var *Sxx, var *Sxy, var *Sxz,
var *Syy, var *Syz, var *Szz)
{
double *state_in[BSSN_CUDA_STATE_COUNT];
double *state_out[BSSN_CUDA_STATE_COUNT];
double *matter[BSSN_CUDA_MATTER_COUNT] = {
cg->fgfs[rho->sgfn], cg->fgfs[Sx->sgfn], cg->fgfs[Sy->sgfn], cg->fgfs[Sz->sgfn],
cg->fgfs[Sxx->sgfn], cg->fgfs[Sxy->sgfn], cg->fgfs[Sxz->sgfn],
cg->fgfs[Syy->sgfn], cg->fgfs[Syz->sgfn], cg->fgfs[Szz->sgfn]};
double propspeed[BSSN_CUDA_STATE_COUNT];
double soa_flat[3 * BSSN_CUDA_STATE_COUNT];
if (!fill_bssn_cuda_views_prefix(cg, state_in_list, state_in, propspeed, soa_flat) ||
!fill_bssn_cuda_views_prefix(cg, state_out_list, state_out))
return 1;
int apply_bam_bc = 0;
#if (SommerType == 0)
#ifndef WithShell
apply_bam_bc = (lev == 0) ? 1 : 0;
#endif
#endif
int use_zero_matter = 0;
int keep_resident_state = 0;
int apply_enforce_ga = 0;
return bssn_cuda_rk4_substep(cg,
cg->shape, cg->X[0], cg->X[1], cg->X[2],
state_in, state_out, matter,
propspeed, soa_flat, patch->bbox,
dT_lev, TRK4, iter_count, apply_bam_bc,
Symmetry, lev, ndeps, co,
use_zero_matter,
keep_resident_state, apply_enforce_ga, chitiny);
}
}
#endif
//================================================================================================
// Define bssnEM_class
// It inherits some members and methods from the parent class bssn_class and modifies others.
// The modified members and methods are defined below (and in the header bssnEM_class.h).
@@ -232,19 +335,21 @@ void bssnEM_class::Initialize()
else
GH->compose_cgh(nprocs);
#ifdef WithShell
SH = new ShellPatch(0, ngfs, pname, Symmetry, myrank, ErrorMonitor);
SH->matchcheck(GH->PatL[0]);
#ifdef WithShell
SH = new ShellPatch(0, ngfs, pname, Symmetry, myrank, ErrorMonitor);
SH->matchcheck(GH->PatL[0]);
SH->compose_sh(nprocs);
SH->setupcordtrans();
SH->Dump_xyz(0, 0, 1);
SH->setupintintstuff(nprocs, GH->PatL[0], Symmetry);
if (checkrun)
CheckPoint->readcheck_sh(SH, myrank);
#endif
double h = GH->PatL[0]->data->blb->data->getdX(0);
if (checkrun)
CheckPoint->readcheck_sh(SH, myrank);
#endif
Initialize_Level_Runtime();
double h = GH->PatL[0]->data->blb->data->getdX(0);
for (int i = 1; i < dim; i++)
h = Mymin(h, GH->PatL[0]->data->blb->data->getdX(i));
dT = Courant * h;
@@ -258,8 +363,6 @@ void bssnEM_class::Initialize()
PhysTime = StartTime;
Setup_Black_Hole_position();
}
setup_transfer_caches();
}
//================================================================================================
@@ -853,10 +956,11 @@ void bssnEM_class::Step(int lev, int YN)
cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn],
cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn]);
#endif
if (
f_compute_rhs_empart(cg->shape, cg->X[0], cg->X[1], cg->X[2],
#endif
bool used_gpu_substep = false;
if (
f_compute_rhs_empart(cg->shape, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi0->sgfn],
cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn],
cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
@@ -873,11 +977,20 @@ void bssnEM_class::Step(int lev, int YN)
cg->fgfs[Kpsi_rhs->sgfn], cg->fgfs[Kphi_rhs->sgfn],
cg->fgfs[rho->sgfn],
cg->fgfs[Sx->sgfn], cg->fgfs[Sy->sgfn], cg->fgfs[Sz->sgfn],
cg->fgfs[Sxx->sgfn], cg->fgfs[Sxy->sgfn], cg->fgfs[Sxz->sgfn],
cg->fgfs[Syy->sgfn], cg->fgfs[Syz->sgfn], cg->fgfs[Szz->sgfn],
Symmetry, lev, ndeps) ||
f_compute_rhs_bssn(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
cg->fgfs[Sxx->sgfn], cg->fgfs[Sxy->sgfn], cg->fgfs[Sxz->sgfn],
cg->fgfs[Syy->sgfn], cg->fgfs[Syz->sgfn], cg->fgfs[Szz->sgfn],
Symmetry, lev, ndeps) ||
#if USE_CUDA_BSSN
((used_gpu_substep =
(run_bssn_em_cuda_substep(cg, StateList, SynchList_pre, Pp->data,
dT_lev, TRK4, iter_count, Symmetry, lev,
ndeps, pre, chitiny,
rho, Sx, Sy, Sz, Sxx, Sxy, Sxz, Syy, Syz, Szz) == 0))
? 0
: 1) ||
#endif
(!used_gpu_substep && f_compute_rhs_bssn(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn],
cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn],
@@ -906,10 +1019,10 @@ void bssnEM_class::Step(int lev, int YN)
cg->fgfs[Gamzyy->sgfn], cg->fgfs[Gamzyz->sgfn], cg->fgfs[Gamzzz->sgfn],
cg->fgfs[Rxx->sgfn], cg->fgfs[Rxy->sgfn], cg->fgfs[Rxz->sgfn],
cg->fgfs[Ryy->sgfn], cg->fgfs[Ryz->sgfn], cg->fgfs[Rzz->sgfn],
cg->fgfs[Cons_Ham->sgfn],
cg->fgfs[Cons_Px->sgfn], cg->fgfs[Cons_Py->sgfn], cg->fgfs[Cons_Pz->sgfn],
cg->fgfs[Cons_Gx->sgfn], cg->fgfs[Cons_Gy->sgfn], cg->fgfs[Cons_Gz->sgfn],
Symmetry, lev, ndeps, pre))
cg->fgfs[Cons_Ham->sgfn],
cg->fgfs[Cons_Px->sgfn], cg->fgfs[Cons_Py->sgfn], cg->fgfs[Cons_Pz->sgfn],
cg->fgfs[Cons_Gx->sgfn], cg->fgfs[Cons_Gy->sgfn], cg->fgfs[Cons_Gz->sgfn],
Symmetry, lev, ndeps, pre)))
{
cout << "find NaN in domain: ("
<< cg->bbox[0] << ":" << cg->bbox[3] << ","
@@ -919,11 +1032,15 @@ void bssnEM_class::Step(int lev, int YN)
}
// rk4 substep and boundary
{
MyList<var> *varl0 = StateList, *varl = SynchList_pre, *varlrhs = RHSList;
// we do not check the correspondence here
while (varl0)
{
MyList<var> *varl0 = StateList, *varl = SynchList_pre, *varlrhs = RHSList;
// we do not check the correspondence here
#if USE_CUDA_BSSN
if (used_gpu_substep)
skip_bssn_cuda_prefix(varl0, varl, varlrhs);
#endif
while (varl0)
{
#ifndef WithShell
if (lev == 0) // sommerfeld indeed
@@ -1223,7 +1340,7 @@ void bssnEM_class::Step(int lev, int YN)
}
#endif
Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
Parallel::Sync_cached(GH->PatL[lev], SynchList_pre, Symmetry, sync_cache_pre[lev]);
#ifdef WithShell
if (lev == 0)
@@ -1309,10 +1426,11 @@ void bssnEM_class::Step(int lev, int YN)
cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
cg->fgfs[Axx->sgfn], cg->fgfs[Axy->sgfn], cg->fgfs[Axz->sgfn],
cg->fgfs[Ayy->sgfn], cg->fgfs[Ayz->sgfn], cg->fgfs[Azz->sgfn]);
#endif
if (
f_compute_rhs_empart(cg->shape, cg->X[0], cg->X[1], cg->X[2],
#endif
bool used_gpu_substep = false;
if (
f_compute_rhs_empart(cg->shape, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi->sgfn],
cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn],
cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
@@ -1329,11 +1447,20 @@ void bssnEM_class::Step(int lev, int YN)
cg->fgfs[Kpsi1->sgfn], cg->fgfs[Kphi1->sgfn],
cg->fgfs[rho->sgfn],
cg->fgfs[Sx->sgfn], cg->fgfs[Sy->sgfn], cg->fgfs[Sz->sgfn],
cg->fgfs[Sxx->sgfn], cg->fgfs[Sxy->sgfn], cg->fgfs[Sxz->sgfn],
cg->fgfs[Syy->sgfn], cg->fgfs[Syz->sgfn], cg->fgfs[Szz->sgfn],
Symmetry, lev, ndeps) ||
f_compute_rhs_bssn(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi->sgfn], cg->fgfs[trK->sgfn],
cg->fgfs[Sxx->sgfn], cg->fgfs[Sxy->sgfn], cg->fgfs[Sxz->sgfn],
cg->fgfs[Syy->sgfn], cg->fgfs[Syz->sgfn], cg->fgfs[Szz->sgfn],
Symmetry, lev, ndeps) ||
#if USE_CUDA_BSSN
((used_gpu_substep =
(run_bssn_em_cuda_substep(cg, SynchList_pre, SynchList_cor, Pp->data,
dT_lev, TRK4, iter_count, Symmetry, lev,
ndeps, cor, chitiny,
rho, Sx, Sy, Sz, Sxx, Sxy, Sxz, Syy, Syz, Szz) == 0))
? 0
: 1) ||
#endif
(!used_gpu_substep && f_compute_rhs_bssn(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi->sgfn], cg->fgfs[trK->sgfn],
cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn],
cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
cg->fgfs[Axx->sgfn], cg->fgfs[Axy->sgfn], cg->fgfs[Axz->sgfn],
@@ -1361,10 +1488,10 @@ void bssnEM_class::Step(int lev, int YN)
cg->fgfs[Gamzyy->sgfn], cg->fgfs[Gamzyz->sgfn], cg->fgfs[Gamzzz->sgfn],
cg->fgfs[Rxx->sgfn], cg->fgfs[Rxy->sgfn], cg->fgfs[Rxz->sgfn],
cg->fgfs[Ryy->sgfn], cg->fgfs[Ryz->sgfn], cg->fgfs[Rzz->sgfn],
cg->fgfs[Cons_Ham->sgfn],
cg->fgfs[Cons_Px->sgfn], cg->fgfs[Cons_Py->sgfn], cg->fgfs[Cons_Pz->sgfn],
cg->fgfs[Cons_Gx->sgfn], cg->fgfs[Cons_Gy->sgfn], cg->fgfs[Cons_Gz->sgfn],
Symmetry, lev, ndeps, cor))
cg->fgfs[Cons_Ham->sgfn],
cg->fgfs[Cons_Px->sgfn], cg->fgfs[Cons_Py->sgfn], cg->fgfs[Cons_Pz->sgfn],
cg->fgfs[Cons_Gx->sgfn], cg->fgfs[Cons_Gy->sgfn], cg->fgfs[Cons_Gz->sgfn],
Symmetry, lev, ndeps, cor)))
{
cout << "find NaN in domain: ("
<< cg->bbox[0] << ":" << cg->bbox[3] << ","
@@ -1373,11 +1500,15 @@ void bssnEM_class::Step(int lev, int YN)
ERROR = 1;
}
// rk4 substep and boundary
{
MyList<var> *varl0 = StateList, *varl = SynchList_pre, *varl1 = SynchList_cor, *varlrhs = RHSList;
// we do not check the correspondence here
while (varl0)
{
MyList<var> *varl0 = StateList, *varl = SynchList_pre, *varl1 = SynchList_cor, *varlrhs = RHSList;
// we do not check the correspondence here
#if USE_CUDA_BSSN
if (used_gpu_substep)
skip_bssn_cuda_prefix(varl0, varl, varl1, varlrhs);
#endif
while (varl0)
{
#ifndef WithShell
if (lev == 0) // sommerfeld indeed
@@ -1685,7 +1816,7 @@ void bssnEM_class::Step(int lev, int YN)
}
#endif
Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
Parallel::Sync_cached(GH->PatL[lev], SynchList_cor, Symmetry, sync_cache_cor[lev]);
#ifdef WithShell
if (lev == 0)

File diff suppressed because it is too large Load Diff

View File

@@ -51,20 +51,24 @@ public:
void Compute_Psi4(int lev);
void Step(int lev, int YN);
void AnalysisStuff_EScalar(int lev, double dT_lev);
void Interp_Constraint(bool infg);
void Interp_Constraint();
void Constraint_Out();
protected:
var *Sphio, *Spio;
var *Sphi0, *Spi0;
protected:
var *Sphio, *Spio;
var *Sphi0, *Spi0;
var *Sphi, *Spi;
var *Sphi1, *Spi1;
var *Sphi_rhs, *Spi_rhs;
var *Cons_fR;
monitor *MaxScalar_Monitor;
};
var *Cons_fR;
MyList<var> *BSSNStateList, *BSSNSynchList_pre, *BSSNSynchList_cor;
MyList<var> *ScalarSynchList_pre, *ScalarSynchList_cor;
Parallel::SyncCache *sync_cache_scalar_pre, *sync_cache_scalar_cor;
monitor *MaxScalar_Monitor;
};
#endif /* BSSNESCALAR_CLASS_H */

View File

@@ -3,11 +3,143 @@
!! note that the potential for scalar field in F(R) gravity
!! is defined in the file Set_Rho_ADM.f90
#include "macrodef.fh"
! rhs for scalar and GR variables
! here we consider vacuum spacetime only
function compute_rhs_bssn_escalar(ex, T,X, Y, Z, &
#include "macrodef.fh"
! scalar RHS and stress-energy only; BSSN RHS can be supplied by CUDA.
function compute_rhs_bssn_escalar_matter(ex, T, X, Y, Z, &
chi , trK , &
dxx , gxy , gxz , dyy , gyz , dzz, &
Axx , Axy , Axz , Ayy , Ayz , Azz, &
Gamx , Gamy , Gamz , &
Lap , betax , betay , betaz , &
dtSfx , dtSfy , dtSfz , &
Sphi , Spi , &
Sphi_rhs , Spi_rhs , &
rho,Sx,Sy,Sz,Sxx,Sxy,Sxz,Syy,Syz,Szz, &
Symmetry,Lev,eps) result(gont)
implicit none
integer,intent(in ):: ex(1:3), Symmetry,Lev
real*8, intent(in ):: T
real*8, intent(in ):: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3))
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: chi,dxx,dyy,dzz
real*8, dimension(ex(1),ex(2),ex(3)),intent(in ) :: trK
real*8, dimension(ex(1),ex(2),ex(3)),intent(in ) :: gxy,gxz,gyz
real*8, dimension(ex(1),ex(2),ex(3)),intent(in ) :: Axx,Axy,Axz,Ayy,Ayz,Azz
real*8, dimension(ex(1),ex(2),ex(3)),intent(in ) :: Gamx,Gamy,Gamz
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: Lap, betax, betay, betaz
real*8, dimension(ex(1),ex(2),ex(3)),intent(in ) :: dtSfx, dtSfy, dtSfz
real*8, dimension(ex(1),ex(2),ex(3)),intent(in ) :: Sphi,Spi
real*8, dimension(ex(1),ex(2),ex(3)),intent(out) :: Sphi_rhs,Spi_rhs
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: rho,Sx,Sy,Sz
real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: Sxx,Sxy,Sxz,Syy,Syz,Szz
real*8,intent(in) :: eps
integer::gont
real*8, dimension(ex(1),ex(2),ex(3)) :: gxx,gyy,gzz
real*8, dimension(ex(1),ex(2),ex(3)) :: chix,chiy,chiz
real*8, dimension(ex(1),ex(2),ex(3)) :: Lapx,Lapy,Lapz
real*8, dimension(ex(1),ex(2),ex(3)) :: Kx,Ky,Kz,S
real*8, dimension(ex(1),ex(2),ex(3)) :: f,fxx,fxy,fxz,fyy,fyz,fzz
real*8, dimension(ex(1),ex(2),ex(3)) :: alpn1,chin1
real*8, dimension(ex(1),ex(2),ex(3)) :: gupxx,gupxy,gupxz
real*8, dimension(ex(1),ex(2),ex(3)) :: gupyy,gupyz,gupzz
real*8 :: dX
real*8, parameter :: ZEO=0.d0, ONE = 1.D0, TWO = 2.D0, HALF = 0.5D0
real*8, parameter :: SYM = 1.D0
dX = sum(chi)+sum(trK)+sum(dxx)+sum(gxy)+sum(gxz)+sum(dyy)+sum(gyz)+sum(dzz) &
+sum(Gamx)+sum(Gamy)+sum(Gamz) &
+sum(Lap)+sum(Sphi)+sum(Spi)
if(dX.ne.dX) then
if(sum(chi).ne.sum(chi))write(*,*)"bssn_escalar_matter: find NaN in chi"
if(sum(trK).ne.sum(trK))write(*,*)"bssn_escalar_matter: find NaN in trk"
if(sum(dxx).ne.sum(dxx))write(*,*)"bssn_escalar_matter: find NaN in dxx"
if(sum(gxy).ne.sum(gxy))write(*,*)"bssn_escalar_matter: find NaN in gxy"
if(sum(gxz).ne.sum(gxz))write(*,*)"bssn_escalar_matter: find NaN in gxz"
if(sum(dyy).ne.sum(dyy))write(*,*)"bssn_escalar_matter: find NaN in dyy"
if(sum(gyz).ne.sum(gyz))write(*,*)"bssn_escalar_matter: find NaN in gyz"
if(sum(dzz).ne.sum(dzz))write(*,*)"bssn_escalar_matter: find NaN in dzz"
if(sum(Gamx).ne.sum(Gamx))write(*,*)"bssn_escalar_matter: find NaN in Gamx"
if(sum(Gamy).ne.sum(Gamy))write(*,*)"bssn_escalar_matter: find NaN in Gamy"
if(sum(Gamz).ne.sum(Gamz))write(*,*)"bssn_escalar_matter: find NaN in Gamz"
if(sum(Lap).ne.sum(Lap))write(*,*)"bssn_escalar_matter: find NaN in Lap"
if(sum(Sphi).ne.sum(Sphi))write(*,*)"bssn_escalar_matter: find NaN in Sphi"
if(sum(Spi).ne.sum(Spi))write(*,*)"bssn_escalar_matter: find NaN in Spi"
gont = 1
return
endif
alpn1 = Lap + ONE
chin1 = chi + ONE
gxx = dxx + ONE
gyy = dyy + ONE
gzz = dzz + ONE
call fderivs(ex,chi,chix,chiy,chiz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
call fderivs(ex,Lap,Lapx,Lapy,Lapz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
gupzz = gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
gupxx = ( gyy * gzz - gyz * gyz ) / gupzz
gupxy = - ( gxy * gzz - gyz * gxz ) / gupzz
gupxz = ( gxy * gyz - gyy * gxz ) / gupzz
gupyy = ( gxx * gzz - gxz * gxz ) / gupzz
gupyz = - ( gxx * gyz - gxy * gxz ) / gupzz
gupzz = ( gxx * gyy - gxy * gxy ) / gupzz
#if 1
Sphi_rhs = alpn1 * Spi
call fderivs(ex,Sphi,Kx,Ky,Kz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
call fdderivs(ex,Sphi,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
Spi_rhs = gupxx * fxx + gupyy * fyy + gupzz * fzz + &
( gupxy * fxy + gupxz * fxz + gupyz * fyz ) * TWO - &
((Gamx+(gupxx*chix+gupxy*chiy+gupxz*chiz)/TWO/chin1)*Kx &
+ (Gamy+(gupxy*chix+gupyy*chiy+gupyz*chiz)/TWO/chin1)*Ky &
+ (Gamz+(gupxz*chix+gupyz*chiy+gupzz*chiz)/TWO/chin1)*Kz)
Spi_rhs = Spi_rhs*alpn1 + &
(gupxx*Lapx*Kx + gupxy*Lapx*Ky + gupxz*Lapx*Kz &
+gupxy*Lapy*Kx + gupyy*Lapy*Ky + gupyz*Lapy*Kz &
+gupxz*Lapz*Kx + gupyz*Lapz*Ky + gupzz*Lapz*Kz)
call frpotential(ex,Sphi,f,S)
Spi_rhs = Spi_rhs*chin1 + alpn1*(trK*Spi - S)
rho = chin1*((gupxx * Kx * Kx + gupyy * Ky * Ky + gupzz * Kz * Kz)/TWO + &
gupxy * Kx * Ky + gupxz * Kx * Kz + gupyz * Ky * Kz ) &
+ Spi*Spi/TWO+f
Sx = -Spi*Kx
Sy = -Spi*Ky
Sz = -Spi*Kz
f = (rho - Spi*Spi)/chin1
Sxx = Kx*Kx-f*gxx
Sxy = Kx*Ky-f*gxy
Sxz = Kx*Kz-f*gxz
Syy = Ky*Ky-f*gyy
Syz = Ky*Kz-f*gyz
Szz = Kz*Kz-f*gzz
#else
Sphi_rhs = ZEO
Spi_rhs = ZEO
rho = ZEO
Sx = ZEO
Sy = ZEO
Sz = ZEO
Sxx = ZEO
Sxy = ZEO
Sxz = ZEO
Syy = ZEO
Syz = ZEO
Szz = ZEO
#endif
gont = 0
return
end function compute_rhs_bssn_escalar_matter
! rhs for scalar and GR variables
! here we consider vacuum spacetime only
function compute_rhs_bssn_escalar(ex, T,X, Y, Z, &
chi , trK , &
dxx , gxy , gxz , dyy , gyz , dzz, &
Axx , Axy , Axz , Ayy , Ayz , Azz, &

File diff suppressed because it is too large Load Diff

View File

@@ -31,19 +31,11 @@ using namespace std;
#include "surface_integral.h"
#include "checkpoint.h"
extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
#ifndef BSSN_USE_TRANSFER_CACHE
#define BSSN_USE_TRANSFER_CACHE 1
#endif
#ifndef BSSN_USE_ESCALAR_C_KERNEL
#define BSSN_USE_ESCALAR_C_KERNEL 1
#endif
class bssn_class
{
public:
extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
class bssn_class
{
public:
int ngfs;
int nprocs, myrank;
cgh *GH;
@@ -56,6 +48,7 @@ public:
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
bool cuda_level0_constraint_cache_valid;
int *ConstraintRefreshLevels;
double Courant;
double numepss, numepsb, numepsh;
@@ -175,35 +168,27 @@ public:
void Setup_KerrSchild();
void Enforce_algcon(int lev, int fg);
void testRestrict();
void testOutBd();
bool check_Stdin_Abort();
bool use_transfer_cache() const;
void setup_transfer_caches();
void invalidate_transfer_caches();
void destroy_transfer_caches();
void sync_predictor_start(int lev, MyList<var> *VarList, Parallel::AsyncSyncState &async_state);
void sync_predictor_finish(int lev, Parallel::AsyncSyncState &async_state, MyList<var> *VarList);
void sync_corrector_start(int lev, MyList<var> *VarList, Parallel::AsyncSyncState &async_state);
void sync_corrector_finish(int lev, Parallel::AsyncSyncState &async_state, MyList<var> *VarList);
void sync_evolution(int lev, MyList<var> *VarList, Parallel::SyncCache *cache_array = 0);
void restrict_evolution(int lev, MyList<var> *src_var_list, MyList<var> *dst_var_list);
void outbdlow2hi_evolution(int lev, MyList<var> *src_var_list, MyList<var> *dst_var_list);
virtual void Setup_Initial_Data_Cao();
virtual void Setup_Initial_Data_Lousto();
virtual void Initialize();
void testRestrict();
void testOutBd();
bool check_Stdin_Abort();
virtual void Setup_Initial_Data_Cao();
virtual void Setup_Initial_Data_Lousto();
virtual void Initialize();
virtual void Read_Ansorg();
virtual void Read_Pablo() {};
virtual void Compute_Psi4(int lev);
virtual void Step(int lev, int YN);
virtual void Interp_Constraint(bool infg);
virtual void Constraint_Out();
virtual void Compute_Constraint();
#ifdef With_AHF
protected:
virtual void Compute_Psi4(int lev);
virtual void Step(int lev, int YN);
virtual void Interp_Constraint(bool infg);
virtual void Constraint_Out();
virtual void Compute_Constraint();
protected:
void Initialize_Level_Runtime();
#ifdef With_AHF
protected:
MyList<var> *AHList, *AHDList, *GaugeList;
int AHfindevery;
double AHdumptime;

View File

@@ -1,323 +0,0 @@
#include "macrodef.h"
#include "bssn_rhs.h"
#include "share_func.h"
#include "tool.h"
#include <cstddef>
/*
* C 版 BSSN-EM RHS kernel — replaces empart.f90 + bssn_rhs.f90 for BSSN+Maxwell.
*
* Computes:
* 1. All metric and EM field derivatives
* 2. Physical metric, Christoffel-like terms
* 3. EM field RHS (E, B, Kpsi, Kphi)
* 4. Stress-energy tensor (rho, Si, Sij)
* 5. Calls f_compute_rhs_bssn (C BSSN RHS) with stress-energy
* 6. Advection + KO dissipation for EM fields
* 7. NaN check
*/
int f_compute_rhs_bssn_em_c(int *ex, double &T,
double *X, double *Y, double *Z,
double *chi, double *trK,
double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
double *Gamx, double *Gamy, double *Gamz,
double *Lap, double *betax, double *betay, double *betaz,
double *dtSfx, double *dtSfy, double *dtSfz,
double *Ex, double *Ey, double *Ez,
double *Bx, double *By, double *Bz,
double *Kpsi, double *Kphi,
double *Jx, double *Jy, double *Jz, double *qchar,
double *chi_rhs, double *trK_rhs,
double *gxx_rhs, double *gxy_rhs, double *gxz_rhs,
double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
double *Axx_rhs, double *Axy_rhs, double *Axz_rhs,
double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
double *Ex_rhs, double *Ey_rhs, double *Ez_rhs,
double *Bx_rhs, double *By_rhs, double *Bz_rhs,
double *Kpsi_rhs, double *Kphi_rhs,
double *rho, double *Sx, double *Sy, double *Sz,
double *Sxx, double *Sxy, double *Sxz,
double *Syy, double *Syz, double *Szz,
double *Gamxxx, double *Gamxxy, double *Gamxxz,
double *Gamxyy, double *Gamxyz, double *Gamxzz,
double *Gamyxx, double *Gamyxy, double *Gamyxz,
double *Gamyyy, double *Gamyyz, double *Gamyzz,
double *Gamzxx, double *Gamzxy, double *Gamzxz,
double *Gamzyy, double *Gamzyz, double *Gamzzz,
double *Rxx, double *Rxy, double *Rxz,
double *Ryy, double *Ryz, double *Rzz,
double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
int &Symmetry, int &Lev, double &eps, int &co)
{
(void)T;
int gont = 0;
const int nx = ex[0], ny = ex[1], nz = ex[2];
const int all = nx * ny * nz;
const size_t n = (size_t)all;
const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, FOUR = 4.0, EIT = 8.0;
const double HALF = 0.5, THR = 3.0, F3o2 = 1.5, PI = 3.14159265358979323846;
const double SYM = 1.0, ANTI = -1.0;
const double kappa = 1.0;
const double SSS[3]={SYM,SYM,SYM}, AAS[3]={ANTI,ANTI,SYM};
const double ASA[3]={ANTI,SYM,ANTI}, SAA[3]={SYM,ANTI,ANTI};
const double ASS[3]={ANTI,SYM,SYM}, SAS[3]={SYM,ANTI,SYM};
const double SSA[3]={SYM,SYM,ANTI};
/* ---- allocate temporary arrays ---- */
double *chix = (double*)malloc(n*sizeof(double));
double *chiy = (double*)malloc(n*sizeof(double));
double *chiz = (double*)malloc(n*sizeof(double));
double *Exx=(double*)malloc(n*sizeof(double)),*Exy=(double*)malloc(n*sizeof(double)),*Exz=(double*)malloc(n*sizeof(double));
double *Eyx=(double*)malloc(n*sizeof(double)),*Eyy=(double*)malloc(n*sizeof(double)),*Eyz=(double*)malloc(n*sizeof(double));
double *Ezx=(double*)malloc(n*sizeof(double)),*Ezy=(double*)malloc(n*sizeof(double)),*Ezz=(double*)malloc(n*sizeof(double));
double *Bxx=(double*)malloc(n*sizeof(double)),*Bxy=(double*)malloc(n*sizeof(double)),*Bxz=(double*)malloc(n*sizeof(double));
double *Byx=(double*)malloc(n*sizeof(double)),*Byy=(double*)malloc(n*sizeof(double)),*Byz=(double*)malloc(n*sizeof(double));
double *Bzx=(double*)malloc(n*sizeof(double)),*Bzy=(double*)malloc(n*sizeof(double)),*Bzz=(double*)malloc(n*sizeof(double));
double *Kpsix=(double*)malloc(n*sizeof(double)),*Kpsiy=(double*)malloc(n*sizeof(double)),*Kpsiz=(double*)malloc(n*sizeof(double));
double *Kphix=(double*)malloc(n*sizeof(double)),*Kphiy=(double*)malloc(n*sizeof(double)),*Kphiz=(double*)malloc(n*sizeof(double));
double *Lapx=(double*)malloc(n*sizeof(double)),*Lapy=(double*)malloc(n*sizeof(double)),*Lapz=(double*)malloc(n*sizeof(double));
double *betaxx=(double*)malloc(n*sizeof(double)),*betaxy=(double*)malloc(n*sizeof(double)),*betaxz=(double*)malloc(n*sizeof(double));
double *betayx=(double*)malloc(n*sizeof(double)),*betayy=(double*)malloc(n*sizeof(double)),*betayz=(double*)malloc(n*sizeof(double));
double *betazx=(double*)malloc(n*sizeof(double)),*betazy=(double*)malloc(n*sizeof(double)),*betazz=(double*)malloc(n*sizeof(double));
double *gxxx=(double*)malloc(n*sizeof(double)),*gxxy=(double*)malloc(n*sizeof(double)),*gxxz=(double*)malloc(n*sizeof(double));
double *gxyx=(double*)malloc(n*sizeof(double)),*gxyy=(double*)malloc(n*sizeof(double)),*gxyz=(double*)malloc(n*sizeof(double));
double *gxzx=(double*)malloc(n*sizeof(double)),*gxzy=(double*)malloc(n*sizeof(double)),*gxzz=(double*)malloc(n*sizeof(double));
double *gyyx=(double*)malloc(n*sizeof(double)),*gyyy=(double*)malloc(n*sizeof(double)),*gyyz=(double*)malloc(n*sizeof(double));
double *gyzx=(double*)malloc(n*sizeof(double)),*gyzy=(double*)malloc(n*sizeof(double)),*gyzz=(double*)malloc(n*sizeof(double));
double *gzzx=(double*)malloc(n*sizeof(double)),*gzzy=(double*)malloc(n*sizeof(double)),*gzzz=(double*)malloc(n*sizeof(double));
double *gupxx=(double*)malloc(n*sizeof(double)),*gupxy=(double*)malloc(n*sizeof(double)),*gupxz=(double*)malloc(n*sizeof(double));
double *gupyy=(double*)malloc(n*sizeof(double)),*gupyz=(double*)malloc(n*sizeof(double)),*gupzz=(double*)malloc(n*sizeof(double));
if (!chix||!chiy||!chiz||!Exx||!Exy||!Exz||!Eyx||!Eyy||!Eyz||!Ezx||!Ezy||!Ezz||
!Bxx||!Bxy||!Bxz||!Byx||!Byy||!Byz||!Bzx||!Bzy||!Bzz||
!Kpsix||!Kpsiy||!Kpsiz||!Kphix||!Kphiy||!Kphiz||
!Lapx||!Lapy||!Lapz||
!betaxx||!betaxy||!betaxz||!betayx||!betayy||!betayz||!betazx||!betazy||!betazz||
!gxxx||!gxxy||!gxxz||!gxyx||!gxyy||!gxyz||!gxzx||!gxzy||!gxzz||
!gyyx||!gyyy||!gyyz||!gyzx||!gyzy||!gyzz||!gzzx||!gzzy||!gzzz||
!gupxx||!gupxy||!gupxz||!gupyy||!gupyz||!gupzz) {
gont = 1;
}
/* ==== 1. Compute all derivatives ==== */
if (!gont) {
/* metric derivatives */
fderivs(ex, Lap, Lapx, Lapy, Lapz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
fderivs(ex, betax, betaxx, betaxy, betaxz, X, Y, Z, ANTI, SYM, SYM, Symmetry, Lev);
fderivs(ex, betay, betayx, betayy, betayz, X, Y, Z, SYM, ANTI, SYM, Symmetry, Lev);
fderivs(ex, betaz, betazx, betazy, betazz, X, Y, Z, SYM, SYM, ANTI, Symmetry, Lev);
fderivs(ex, chi, chix, chiy, chiz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
fderivs(ex, dxx, gxxx, gxxy, gxxz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
fderivs(ex, gxy, gxyx, gxyy, gxyz, X, Y, Z, ANTI, ANTI, SYM, Symmetry, Lev);
fderivs(ex, gxz, gxzx, gxzy, gxzz, X, Y, Z, ANTI, SYM, ANTI, Symmetry, Lev);
fderivs(ex, dyy, gyyx, gyyy, gyyz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
fderivs(ex, gyz, gyzx, gyzy, gyzz, X, Y, Z, SYM, ANTI, ANTI, Symmetry, Lev);
fderivs(ex, dzz, gzzx, gzzy, gzzz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
/* EM field derivatives */
fderivs(ex, Kpsi, Kpsix, Kpsiy, Kpsiz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
fderivs(ex, Kphi, Kphix, Kphiy, Kphiz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
fderivs(ex, Ex, Exx, Exy, Exz, X, Y, Z, ANTI, SYM, SYM, Symmetry, Lev);
fderivs(ex, Ey, Eyx, Eyy, Eyz, X, Y, Z, SYM, ANTI, SYM, Symmetry, Lev);
fderivs(ex, Ez, Ezx, Ezy, Ezz, X, Y, Z, SYM, SYM, ANTI, Symmetry, Lev);
fderivs(ex, Bx, Bxx, Bxy, Bxz, X, Y, Z, SYM, ANTI, ANTI, Symmetry, Lev);
fderivs(ex, By, Byx, Byy, Byz, X, Y, Z, ANTI, SYM, ANTI, Symmetry, Lev);
fderivs(ex, Bz, Bzx, Bzy, Bzz, X, Y, Z, ANTI, ANTI, SYM, Symmetry, Lev);
/* ==== 2. Compute EM RHS and stress-energy ==== */
const double F1o4PI = ONE / (FOUR * PI);
for (size_t i = 0; i < n; ++i) {
const double alpn1 = Lap[i] + ONE;
const double chin1 = chi[i] + ONE;
const double chi3o2 = sqrt(chin1) * chin1; // chi^{3/2}
const double ichi = ONE / chin1;
/* physical metric */
const double pgxx = (dxx[i] + ONE) * ichi;
const double pgyy = (dyy[i] + ONE) * ichi;
const double pgzz = (dzz[i] + ONE) * ichi;
const double pgxy = gxy[i] * ichi;
const double pgxz = gxz[i] * ichi;
const double pgyz = gyz[i] * ichi;
/* inverse physical metric */
const double det = pgxx * pgyy * pgzz + pgxy * pgyz * pgxz + pgxz * pgxy * pgyz
- pgxz * pgyy * pgxz - pgxy * pgxy * pgzz - pgxx * pgyz * pgyz;
const double idet = ONE / det;
const double upxx = (pgyy * pgzz - pgyz * pgyz) * idet;
const double upxy = -(pgxy * pgzz - pgyz * pgxz) * idet;
const double upxz = (pgxy * pgyz - pgyy * pgxz) * idet;
const double upyy = (pgxx * pgzz - pgxz * pgxz) * idet;
const double upyz = -(pgxx * pgyz - pgxy * pgxz) * idet;
const double upzz = (pgxx * pgyy - pgxy * pgxy) * idet;
gupxx[i]=upxx; gupxy[i]=upxy; gupxz[i]=upxz;
gupyy[i]=upyy; gupyz[i]=upyz; gupzz[i]=upzz;
/* E-field RHS */
/* curl(B) part: epsilon^{ijk} ∂_j (alpha * B_k) in coordinate basis */
/* Using lower-index B fields: B_i_lower = pg_{ij} * B^j */
const double BxL = pgxx*Bx[i] + pgxy*By[i] + pgxz*Bz[i];
const double ByL = pgxy*Bx[i] + pgyy*By[i] + pgyz*Bz[i];
const double BzL = pgxz*Bx[i] + pgyz*By[i] + pgzz*Bz[i];
/* Physical metric derivatives (chain rule from conformal) */
const double pgxx_x = (gxxx[i] - pgxx*chix[i]) * ichi;
/* const double pgxx_y = (gxxy[i] - pgxx*chiy[i]) * ichi; */
const double pgxy_x = (gxyx[i] - pgxy*chix[i]) * ichi;
const double pgxy_y = (gxyy[i] - pgxy*chiy[i]) * ichi;
const double pgxz_x = (gxzx[i] - pgxz*chix[i]) * ichi;
const double pgxz_z = (gxzz[i] - pgxz*chiz[i]) * ichi;
const double pgyy_y = (gyyy[i] - pgyy*chiy[i]) * ichi;
const double pgyz_y = (gyzy[i] - pgyz*chiy[i]) * ichi;
const double pgyz_z = (gyzz[i] - pgyz*chiz[i]) * ichi;
const double pgzz_z = (gzzz[i] - pgzz*chiz[i]) * ichi;
/* Curl_x(B) = ∂_y (alpha*BzL) - ∂_z (alpha*ByL) */
const double aBx = alpn1*BxL, aBy = alpn1*ByL, aBz = alpn1*BzL;
const double curlBx = (aBz*Lapy[i] + alpn1*(pgxz*Bxy[i]+pgyz*Byy[i]+pgzz*Bzy[i]) + alpn1*(Bx[i]*gxzy[i]+By[i]*gyzy[i]+Bz[i]*gzzy[i]))
- (aBy*Lapz[i] + alpn1*(pgxy*Bxz[i]+pgyy*Byz[i]+pgyz*Bzz[i]) + alpn1*(Bx[i]*gxyz[i]+By[i]*gyyz[i]+Bz[i]*gyzz[i]));
double curlBy = (aBx*Lapz[i] + alpn1*(pgxx*Bxz[i]+pgxy*Byz[i]+pgxz*Bzz[i]) + alpn1*(Bx[i]*gxxz[i]+By[i]*gxyz[i]+Bz[i]*gxzz[i]))
- (aBz*Lapx[i] + alpn1*(pgxz*Bxx[i]+pgyz*Byx[i]+pgzz*Bzx[i]) + alpn1*(Bx[i]*gxzx[i]+By[i]*gyzx[i]+Bz[i]*gzzx[i]));
double curlBz = (aBy*Lapx[i] + alpn1*(pgxy*Bxx[i]+pgyy*Byx[i]+pgyz*Bzx[i]) + alpn1*(Bx[i]*gxyx[i]+By[i]*gyyx[i]+Bz[i]*gyzx[i]))
- (aBx*Lapy[i] + alpn1*(pgxx*Bxy[i]+pgxy*Byy[i]+pgxz*Bzy[i]) + alpn1*(Bx[i]*gxxy[i]+By[i]*gxyy[i]+Bz[i]*gxzy[i]));
/* Advection part: -beta^j * ∂_j E^i */
const double advEx = Ex[i]*betaxx[i] + Ey[i]*betaxy[i] + Ez[i]*betaxz[i];
const double advEy = Ex[i]*betayx[i] + Ey[i]*betayy[i] + Ez[i]*betayz[i];
const double advEz = Ex[i]*betazx[i] + Ey[i]*betazy[i] + Ez[i]*betazz[i];
/* grad(Kpsi) contracted with inverse metric */
const double gupKx = upxx*Kpsix[i] + upxy*Kpsiy[i] + upxz*Kpsiz[i];
const double gupKy = upxy*Kpsix[i] + upyy*Kpsiy[i] + upyz*Kpsiz[i];
const double gupKz = upxz*Kpsix[i] + upyz*Kpsiy[i] + upzz*Kpsiz[i];
Ex_rhs[i] = alpn1*trK[i]*Ex[i] - advEx - FOUR*PI*alpn1*Jx[i] - alpn1*gupKx + chi3o2*curlBx;
Ey_rhs[i] = alpn1*trK[i]*Ey[i] - advEy - FOUR*PI*alpn1*Jy[i] - alpn1*gupKy + chi3o2*curlBy;
Ez_rhs[i] = alpn1*trK[i]*Ez[i] - advEz - FOUR*PI*alpn1*Jz[i] - alpn1*gupKz + chi3o2*curlBz;
/* B-field RHS: similar but with -chi^{3/2} * curl(E) and grad(Kphi) */
const double ExL = pgxx*Ex[i] + pgxy*Ey[i] + pgxz*Ez[i];
const double EyL = pgxy*Ex[i] + pgyy*Ey[i] + pgyz*Ez[i];
const double EzL = pgxz*Ex[i] + pgyz*Ey[i] + pgzz*Ez[i];
const double aEx = alpn1*ExL, aEy = alpn1*EyL, aEz = alpn1*EzL;
const double curlEx = (aEz*Lapy[i] + alpn1*(pgxz*Exy[i]+pgyz*Eyy[i]+pgzz*Ezy[i]) + alpn1*(Ex[i]*gxzy[i]+Ey[i]*gyzy[i]+Ez[i]*gzzy[i]))
- (aEy*Lapz[i] + alpn1*(pgxy*Exz[i]+pgyy*Eyz[i]+pgyz*Ezz[i]) + alpn1*(Ex[i]*gxyz[i]+Ey[i]*gyyz[i]+Ez[i]*gyzz[i]));
double curlEy = (aEx*Lapz[i] + alpn1*(pgxx*Exz[i]+pgxy*Eyz[i]+pgxz*Ezz[i]) + alpn1*(Ex[i]*gxxz[i]+Ey[i]*gxyz[i]+Ez[i]*gxzz[i]))
- (aEz*Lapx[i] + alpn1*(pgxz*Exx[i]+pgyz*Eyx[i]+pgzz*Ezx[i]) + alpn1*(Ex[i]*gxzx[i]+Ey[i]*gyzx[i]+Ez[i]*gzzx[i]));
double curlEz = (aEy*Lapx[i] + alpn1*(pgxy*Exx[i]+pgyy*Eyx[i]+pgyz*Ezx[i]) + alpn1*(Ex[i]*gxyx[i]+Ey[i]*gyyx[i]+Ez[i]*gyzx[i]))
- (aEx*Lapy[i] + alpn1*(pgxx*Exy[i]+pgxy*Eyy[i]+pgxz*Ezy[i]) + alpn1*(Ex[i]*gxxy[i]+Ey[i]*gxyy[i]+Ez[i]*gxzy[i]));
const double advBx = Bx[i]*betaxx[i] + By[i]*betaxy[i] + Bz[i]*betaxz[i];
const double advBy = Bx[i]*betayx[i] + By[i]*betayy[i] + Bz[i]*betayz[i];
const double advBz = Bx[i]*betazx[i] + By[i]*betazy[i] + Bz[i]*betazz[i];
const double gupKphix = upxx*Kphix[i] + upxy*Kphiy[i] + upxz*Kphiz[i];
const double gupKphiy = upxy*Kphix[i] + upyy*Kphiy[i] + upyz*Kphiz[i];
const double gupKphiz = upxz*Kphix[i] + upyz*Kphiy[i] + upzz*Kphiz[i];
Bx_rhs[i] = alpn1*trK[i]*Bx[i] - advBx - alpn1*gupKphix - chi3o2*curlEx;
By_rhs[i] = alpn1*trK[i]*By[i] - advBy - alpn1*gupKphiy - chi3o2*curlEy;
Bz_rhs[i] = alpn1*trK[i]*Bz[i] - advBz - alpn1*gupKphiz - chi3o2*curlEz;
/* Scalar potential RHS */
const double divE = Exx[i] + Eyy[i] + Ezz[i];
const double divB = Bxx[i] + Byy[i] + Bzz[i];
const double chiCont = F3o2 * ichi * (chix[i]*Ex[i] + chiy[i]*Ey[i] + chiz[i]*Ez[i]);
Kpsi_rhs[i] = FOUR*PI*alpn1*qchar[i] - alpn1*kappa*Kpsi[i] - alpn1*(divE - chiCont);
Kphi_rhs[i] = -alpn1*kappa*Kphi[i] - alpn1*(divB - F3o2*ichi*(chix[i]*Bx[i] + chiy[i]*By[i] + chiz[i]*Bz[i]));
/* Stress-energy tensor */
const double E2 = pgxx*Ex[i]*Ex[i] + pgyy*Ey[i]*Ey[i] + pgzz*Ez[i]*Ez[i]
+ TWO*(pgxy*Ex[i]*Ey[i] + pgxz*Ex[i]*Ez[i] + pgyz*Ey[i]*Ez[i]);
const double B2 = pgxx*Bx[i]*Bx[i] + pgyy*By[i]*By[i] + pgzz*Bz[i]*Bz[i]
+ TWO*(pgxy*Bx[i]*By[i] + pgxz*Bx[i]*Bz[i] + pgyz*By[i]*Bz[i]);
rho[i] = (E2 + B2) / (EIT * PI);
const double ichi3o2 = ONE / chi3o2;
Sx[i] = (Ey[i]*Bz[i] - Ez[i]*By[i]) * F1o4PI * ichi3o2;
Sy[i] = (Ez[i]*Bx[i] - Ex[i]*Bz[i]) * F1o4PI * ichi3o2;
Sz[i] = (Ex[i]*By[i] - Ey[i]*Bx[i]) * F1o4PI * ichi3o2;
const double lExi = pgxx*Ex[i] + pgxy*Ey[i] + pgxz*Ez[i];
const double lEyi = pgxy*Ex[i] + pgyy*Ey[i] + pgyz*Ez[i];
const double lEzi = pgxz*Ex[i] + pgyz*Ey[i] + pgzz*Ez[i];
const double lBxi = pgxx*Bx[i] + pgxy*By[i] + pgxz*Bz[i];
const double lByi = pgxy*Bx[i] + pgyy*By[i] + pgyz*Bz[i];
const double lBzi = pgxz*Bx[i] + pgyz*By[i] + pgzz*Bz[i];
Sxx[i] = rho[i]*pgxx - (lExi*lExi + lBxi*lBxi) * F1o4PI;
Sxy[i] = rho[i]*pgxy - (lExi*lEyi + lBxi*lByi) * F1o4PI;
Sxz[i] = rho[i]*pgxz - (lExi*lEzi + lBxi*lBzi) * F1o4PI;
Syy[i] = rho[i]*pgyy - (lEyi*lEyi + lByi*lByi) * F1o4PI;
Syz[i] = rho[i]*pgyz - (lEyi*lEzi + lByi*lBzi) * F1o4PI;
Szz[i] = rho[i]*pgzz - (lEzi*lEzi + lBzi*lBzi) * F1o4PI;
}
/* ==== 3. Call BSSN RHS with EM stress-energy ==== */
gont = f_compute_rhs_bssn(ex, T, X, Y, Z,
chi, trK, dxx, gxy, gxz, dyy, gyz, dzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gamx, Gamy, Gamz, Lap, betax, betay, betaz, dtSfx, dtSfy, dtSfz,
chi_rhs, trK_rhs,
gxx_rhs, gxy_rhs, gxz_rhs, gyy_rhs, gyz_rhs, gzz_rhs,
Axx_rhs, Axy_rhs, Axz_rhs, Ayy_rhs, Ayz_rhs, Azz_rhs,
Gamx_rhs, Gamy_rhs, Gamz_rhs, Lap_rhs, betax_rhs, betay_rhs, betaz_rhs,
dtSfx_rhs, dtSfy_rhs, dtSfz_rhs,
rho, Sx, Sy, Sz, Sxx, Sxy, Sxz, Syy, Syz, Szz,
Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
ham_Res, movx_Res, movy_Res, movz_Res,
Gmx_Res, Gmy_Res, Gmz_Res,
Symmetry, Lev, eps, co);
if (!gont) {
/* ==== 4. Advection terms for EM fields ==== */
lopsided(ex, X, Y, Z, Kpsi, Kpsi_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, Kphi, Kphi_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, Ex, Ex_rhs, betax, betay, betaz, Symmetry, ASS);
lopsided(ex, X, Y, Z, Ey, Ey_rhs, betax, betay, betaz, Symmetry, SAS);
lopsided(ex, X, Y, Z, Ez, Ez_rhs, betax, betay, betaz, Symmetry, SSA);
lopsided(ex, X, Y, Z, Bx, Bx_rhs, betax, betay, betaz, Symmetry, SAA);
lopsided(ex, X, Y, Z, By, By_rhs, betax, betay, betaz, Symmetry, ASA);
lopsided(ex, X, Y, Z, Bz, Bz_rhs, betax, betay, betaz, Symmetry, AAS);
/* ==== 5. KO dissipation for EM fields ==== */
if (eps > ZEO) {
kodis(ex, X, Y, Z, Kpsi, Kpsi_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, Kphi, Kphi_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, Ex, Ex_rhs, ASS, Symmetry, eps);
kodis(ex, X, Y, Z, Ey, Ey_rhs, SAS, Symmetry, eps);
kodis(ex, X, Y, Z, Ez, Ez_rhs, SSA, Symmetry, eps);
kodis(ex, X, Y, Z, Bx, Bx_rhs, SAA, Symmetry, eps);
kodis(ex, X, Y, Z, By, By_rhs, ASA, Symmetry, eps);
kodis(ex, X, Y, Z, Bz, Bz_rhs, AAS, Symmetry, eps);
}
/* ==== 6. NaN check ==== */
for (int i = 0; i < all; ++i) {
if (!isfinite(Ex_rhs[i]+Ey_rhs[i]+Ez_rhs[i]+Bx_rhs[i]+By_rhs[i]+Bz_rhs[i]+Kpsi_rhs[i]+Kphi_rhs[i])) {
gont = 1; break;
}
}
} /* inner if (!gont) */
} /* outer if (!gont) */
free(chix);free(chiy);free(chiz);
free(Exx);free(Exy);free(Exz);free(Eyx);free(Eyy);free(Eyz);free(Ezx);free(Ezy);free(Ezz);
free(Bxx);free(Bxy);free(Bxz);free(Byx);free(Byy);free(Byz);free(Bzx);free(Bzy);free(Bzz);
free(Kpsix);free(Kpsiy);free(Kpsiz);
free(Kphix);free(Kphiy);free(Kphiz);
free(Lapx);free(Lapy);free(Lapz);
free(betaxx);free(betaxy);free(betaxz);free(betayx);free(betayy);free(betayz);free(betazx);free(betazy);free(betazz);
free(gxxx);free(gxxy);free(gxxz);free(gxyx);free(gxyy);free(gxyz);free(gxzx);free(gxzy);free(gxzz);
free(gyyx);free(gyyy);free(gyyz);free(gyzx);free(gyzy);free(gyzz);free(gzzx);free(gzzy);free(gzzz);
free(gupxx);free(gupxy);free(gupxz);free(gupyy);free(gupyz);free(gupzz);
return gont;
}

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@@ -1,169 +0,0 @@
#include "macrodef.h"
#include "bssn_rhs.h"
#include "share_func.h"
#include "tool.h"
#include <vector>
namespace
{
// Reuse the temporary workspace across block calls to avoid repeated heap churn
// in the EScalar wrapper. MPI ranks execute this path sequentially, so a single
// process-local buffer is sufficient here.
std::vector<double> g_escalar_tmp_store;
}
#ifdef fortran1
#define f_frpotential frpotential
#endif
#ifdef fortran2
#define f_frpotential FRPOTENTIAL
#endif
#ifdef fortran3
#define f_frpotential frpotential_
#endif
extern "C"
{
void f_frpotential(int *, double *, double *, double *);
}
int f_compute_rhs_bssn_escalar_c(int *ex, double &T,
double *X, double *Y, double *Z,
double *chi, double *trK,
double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
double *Gamx, double *Gamy, double *Gamz,
double *Lap, double *betax, double *betay, double *betaz,
double *dtSfx, double *dtSfy, double *dtSfz,
double *Sphi, double *Spi,
double *chi_rhs, double *trK_rhs,
double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
double *Sphi_rhs, double *Spi_rhs,
double *rho, double *Sx, double *Sy, double *Sz,
double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
int &Symmetry, int &Lev, double &eps, int &co)
{
const int nx = ex[0], ny = ex[1], nz = ex[2];
const int all = nx * ny * nz;
const size_t workspace_size = size_t(all) * 17;
if (g_escalar_tmp_store.size() < workspace_size)
g_escalar_tmp_store.resize(workspace_size);
double *tmp_ptr = g_escalar_tmp_store.data();
auto alloc_tmp = [&](int n = 1) -> double *
{
double *ptr = tmp_ptr;
tmp_ptr += size_t(all) * n;
return ptr;
};
double *chix = alloc_tmp(), *chiy = alloc_tmp(), *chiz = alloc_tmp();
double *Kx = alloc_tmp(), *Ky = alloc_tmp(), *Kz = alloc_tmp();
double *fxx = alloc_tmp(), *fxy = alloc_tmp(), *fxz = alloc_tmp();
double *fyy = alloc_tmp(), *fyz = alloc_tmp(), *fzz = alloc_tmp();
double *Lapx = alloc_tmp(), *Lapy = alloc_tmp(), *Lapz = alloc_tmp();
double *V = alloc_tmp(), *dVdSphi = alloc_tmp();
const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, HALF = 0.5;
const double SSS[3] = {1.0, 1.0, 1.0};
fderivs(ex, chi, chix, chiy, chiz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, Lap, Lapx, Lapy, Lapz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, Sphi, Kx, Ky, Kz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, Sphi, fxx, fxy, fxz, fyy, fyz, fzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
f_frpotential(ex, Sphi, V, dVdSphi);
for (int i = 0; i < all; ++i)
{
const double alpn1 = Lap[i] + ONE;
const double chin1 = chi[i] + ONE;
const double gxx = dxx[i] + ONE;
const double gyy = dyy[i] + ONE;
const double gzz = dzz[i] + ONE;
const double det = gxx * gyy * gzz + gxy[i] * gyz[i] * gxz[i] + gxz[i] * gxy[i] * gyz[i]
- gxz[i] * gyy * gxz[i] - gxy[i] * gxy[i] * gzz - gxx * gyz[i] * gyz[i];
const double gupxx = (gyy * gzz - gyz[i] * gyz[i]) / det;
const double gupxy = -(gxy[i] * gzz - gyz[i] * gxz[i]) / det;
const double gupxz = (gxy[i] * gyz[i] - gyy * gxz[i]) / det;
const double gupyy = (gxx * gzz - gxz[i] * gxz[i]) / det;
const double gupyz = -(gxx * gyz[i] - gxy[i] * gxz[i]) / det;
const double gupzz = (gxx * gyy - gxy[i] * gxy[i]) / det;
Sphi_rhs[i] = alpn1 * Spi[i];
Spi_rhs[i] = gupxx * fxx[i] + gupyy * fyy[i] + gupzz * fzz[i]
+ TWO * (gupxy * fxy[i] + gupxz * fxz[i] + gupyz * fyz[i])
- ((Gamx[i] + (gupxx * chix[i] + gupxy * chiy[i] + gupxz * chiz[i]) / TWO / chin1) * Kx[i]
+ (Gamy[i] + (gupxy * chix[i] + gupyy * chiy[i] + gupyz * chiz[i]) / TWO / chin1) * Ky[i]
+ (Gamz[i] + (gupxz * chix[i] + gupyz * chiy[i] + gupzz * chiz[i]) / TWO / chin1) * Kz[i]);
Spi_rhs[i] = Spi_rhs[i] * alpn1
+ gupxx * Lapx[i] * Kx[i] + gupxy * Lapx[i] * Ky[i] + gupxz * Lapx[i] * Kz[i]
+ gupxy * Lapy[i] * Kx[i] + gupyy * Lapy[i] * Ky[i] + gupyz * Lapy[i] * Kz[i]
+ gupxz * Lapz[i] * Kx[i] + gupyz * Lapz[i] * Ky[i] + gupzz * Lapz[i] * Kz[i];
Spi_rhs[i] = Spi_rhs[i] * chin1 + alpn1 * (trK[i] * Spi[i] - dVdSphi[i]);
rho[i] = chin1 * ((gupxx * Kx[i] * Kx[i] + gupyy * Ky[i] * Ky[i] + gupzz * Kz[i] * Kz[i]) * HALF
+ gupxy * Kx[i] * Ky[i] + gupxz * Kx[i] * Kz[i] + gupyz * Ky[i] * Kz[i])
+ Spi[i] * Spi[i] * HALF + V[i];
Sx[i] = -Spi[i] * Kx[i];
Sy[i] = -Spi[i] * Ky[i];
Sz[i] = -Spi[i] * Kz[i];
const double pressure = (rho[i] - Spi[i] * Spi[i]) / chin1;
Sxx[i] = Kx[i] * Kx[i] - pressure * gxx;
Sxy[i] = Kx[i] * Ky[i] - pressure * gxy[i];
Sxz[i] = Kx[i] * Kz[i] - pressure * gxz[i];
Syy[i] = Ky[i] * Ky[i] - pressure * gyy;
Syz[i] = Ky[i] * Kz[i] - pressure * gyz[i];
Szz[i] = Kz[i] * Kz[i] - pressure * gzz;
}
if (f_compute_rhs_bssn(ex, T, X, Y, Z,
chi, trK,
dxx, gxy, gxz, dyy, gyz, dzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gamx, Gamy, Gamz,
Lap, betax, betay, betaz,
dtSfx, dtSfy, dtSfz,
chi_rhs, trK_rhs,
gxx_rhs, gxy_rhs, gxz_rhs, gyy_rhs, gyz_rhs, gzz_rhs,
Axx_rhs, Axy_rhs, Axz_rhs, Ayy_rhs, Ayz_rhs, Azz_rhs,
Gamx_rhs, Gamy_rhs, Gamz_rhs,
Lap_rhs, betax_rhs, betay_rhs, betaz_rhs,
dtSfx_rhs, dtSfy_rhs, dtSfz_rhs,
rho, Sx, Sy, Sz,
Sxx, Sxy, Sxz, Syy, Syz, Szz,
Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
ham_Res, movx_Res, movy_Res, movz_Res,
Gmx_Res, Gmy_Res, Gmz_Res,
Symmetry, Lev, eps, co))
return 1;
lopsided_kodis(ex, X, Y, Z, Sphi, Sphi_rhs, betax, betay, betaz, Symmetry, SSS, eps);
lopsided_kodis(ex, X, Y, Z, Spi, Spi_rhs, betax, betay, betaz, Symmetry, SSS, eps);
for (int i = 0; i < all; ++i)
{
if (Sphi_rhs[i] != Sphi_rhs[i] || Spi_rhs[i] != Spi_rhs[i] || rho[i] != rho[i])
return 1;
}
return 0;
}

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@@ -1,73 +0,0 @@
#ifndef BSSN_GPU_H_
#define BSSN_GPU_H_
#include "bssn_macro.h"
#include "macrodef.fh"
#define DEVICE_ID 0
// #define DEVICE_ID_BY_MPI_RANK
#define GRID_DIM 256
#define BLOCK_DIM 128
#define _FH2_(i, j, k) fh[(i) + (j) * _1D_SIZE[2] + (k) * _2D_SIZE[2]]
#define _FH3_(i, j, k) fh[(i) + (j) * _1D_SIZE[3] + (k) * _2D_SIZE[3]]
#define pow2(x) ((x) * (x))
#define TimeBetween(a, b) ((b.tv_sec - a.tv_sec) + (b.tv_usec - a.tv_usec) / 1000000.0f)
#define M_ metac.
#define Mh_ meta->
#define Ms_ metassc.
#define Msh_ metass->
// #define TIMING
#define RHS_SS_PARA int calledby, int mpi_rank, int *ex, double &T, double *crho, double *sigma, double *R, double *X, double *Y, double *Z, double *drhodx, double *drhody, double *drhodz, double *dsigmadx, double *dsigmady, double *dsigmadz, double *dRdx, double *dRdy, double *dRdz, double *drhodxx, double *drhodxy, double *drhodxz, double *drhodyy, double *drhodyz, double *drhodzz, double *dsigmadxx, double *dsigmadxy, double *dsigmadxz, double *dsigmadyy, double *dsigmadyz, double *dsigmadzz, double *dRdxx, double *dRdxy, double *dRdxz, double *dRdyy, double *dRdyz, double *dRdzz, double *chi, double *trK, double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz, double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz, double *Gamx, double *Gamy, double *Gamz, double *Lap, double *betax, double *betay, double *betaz, double *dtSfx, double *dtSfy, double *dtSfz, double *chi_rhs, double *trK_rhs, double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs, double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs, double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs, double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs, double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs, double *rho, double *Sx, double *Sy, double *Sz, double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz, double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz, double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz, double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz, double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz, double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res, double *Gmx_Res, double *Gmy_Res, double *Gmz_Res, int &Symmetry, int &Lev, double &eps, int &sst, int &co
/** main function */
int gpu_rhs(int calledby, int mpi_rank, int *ex, double &T,
double *X, double *Y, double *Z,
double *chi, double *trK,
double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
double *Gamx, double *Gamy, double *Gamz,
double *Lap, double *betax, double *betay, double *betaz,
double *dtSfx, double *dtSfy, double *dtSfz,
double *chi_rhs, double *trK_rhs,
double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
double *rho, double *Sx, double *Sy, double *Sz, double *Sxx,
double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
int &Symmetry, int &Lev, double &eps, int &co);
int gpu_rhs_ss(RHS_SS_PARA);
/** Init GPU side data in GPUMeta. */
// void init_fluid_meta_gpu(GPUMeta *gpu_meta);
#endif

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@@ -1,210 +0,0 @@
#ifndef BSSN_GPU_CLASS_H
#define BSSN_GPU_CLASS_H
#ifdef newc
#include <iostream>
#include <iomanip>
#include <fstream>
#include <cstdlib>
#include <string>
#include <cmath>
using namespace std;
#else
#include <iostream.h>
#include <iomanip.h>
#include <fstream.h>
#include <stdlib.h>
#include <string.h>
#include <math.h>
#endif
#include <mpi.h>
#include "macrodef.h"
#include "cgh.h"
#include "ShellPatch.h"
#include "misc.h"
#include "var.h"
#include "MyList.h"
#include "monitor.h"
#include "surface_integral.h"
#include "checkpoint.h"
// added by yangquan
#include "bssn_macro.h"
extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
class bssn_class
{
public:
// added by yangquan
//----------------------
int gpu_num_mynode;
int cpu_core_num_mynode;
int mpi_process_num_mynode;
int my_sequence_mynode;
int mynode_id;
int use_gpu;
virtual void Step_GPU(int lev, int YN);
virtual void Get_runtime_envirment();
// virtual void Step_OPENMP(int lev,int YN);
//----------------------
int ngfs;
int nprocs, myrank;
cgh *GH;
ShellPatch *SH;
double PhysTime;
int checkrun;
char checkfilename[50];
int Steps;
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
double Courant;
double numepss, numepsb, numepsh;
int Symmetry;
int maxl, decn;
double maxrex, drex;
int trfls, a_lev;
double dT;
double chitiny;
double **Porg0, **Porgbr, **Porg, **Porg1, **Porg_rhs;
int BH_num, BH_num_input;
double *Mass, *Pmom, *Spin;
double ADMMass;
var *phio, *trKo;
var *gxxo, *gxyo, *gxzo, *gyyo, *gyzo, *gzzo;
var *Axxo, *Axyo, *Axzo, *Ayyo, *Ayzo, *Azzo;
var *Gmxo, *Gmyo, *Gmzo;
var *Lapo, *Sfxo, *Sfyo, *Sfzo;
var *dtSfxo, *dtSfyo, *dtSfzo;
var *phi0, *trK0;
var *gxx0, *gxy0, *gxz0, *gyy0, *gyz0, *gzz0;
var *Axx0, *Axy0, *Axz0, *Ayy0, *Ayz0, *Azz0;
var *Gmx0, *Gmy0, *Gmz0;
var *Lap0, *Sfx0, *Sfy0, *Sfz0;
var *dtSfx0, *dtSfy0, *dtSfz0;
var *phi, *trK;
var *gxx, *gxy, *gxz, *gyy, *gyz, *gzz;
var *Axx, *Axy, *Axz, *Ayy, *Ayz, *Azz;
var *Gmx, *Gmy, *Gmz;
var *Lap, *Sfx, *Sfy, *Sfz;
var *dtSfx, *dtSfy, *dtSfz;
var *phi1, *trK1;
var *gxx1, *gxy1, *gxz1, *gyy1, *gyz1, *gzz1;
var *Axx1, *Axy1, *Axz1, *Ayy1, *Ayz1, *Azz1;
var *Gmx1, *Gmy1, *Gmz1;
var *Lap1, *Sfx1, *Sfy1, *Sfz1;
var *dtSfx1, *dtSfy1, *dtSfz1;
var *phi_rhs, *trK_rhs;
var *gxx_rhs, *gxy_rhs, *gxz_rhs, *gyy_rhs, *gyz_rhs, *gzz_rhs;
var *Axx_rhs, *Axy_rhs, *Axz_rhs, *Ayy_rhs, *Ayz_rhs, *Azz_rhs;
var *Gmx_rhs, *Gmy_rhs, *Gmz_rhs;
var *Lap_rhs, *Sfx_rhs, *Sfy_rhs, *Sfz_rhs;
var *dtSfx_rhs, *dtSfy_rhs, *dtSfz_rhs;
var *rho, *Sx, *Sy, *Sz, *Sxx, *Sxy, *Sxz, *Syy, *Syz, *Szz;
var *Gamxxx, *Gamxxy, *Gamxxz, *Gamxyy, *Gamxyz, *Gamxzz;
var *Gamyxx, *Gamyxy, *Gamyxz, *Gamyyy, *Gamyyz, *Gamyzz;
var *Gamzxx, *Gamzxy, *Gamzxz, *Gamzyy, *Gamzyz, *Gamzzz;
var *Rxx, *Rxy, *Rxz, *Ryy, *Ryz, *Rzz;
var *Rpsi4, *Ipsi4;
var *t1Rpsi4, *t1Ipsi4, *t2Rpsi4, *t2Ipsi4;
var *Cons_Ham, *Cons_Px, *Cons_Py, *Cons_Pz, *Cons_Gx, *Cons_Gy, *Cons_Gz;
#ifdef Point_Psi4
var *phix, *phiy, *phiz;
var *trKx, *trKy, *trKz;
var *Axxx, *Axxy, *Axxz;
var *Axyx, *Axyy, *Axyz;
var *Axzx, *Axzy, *Axzz;
var *Ayyx, *Ayyy, *Ayyz;
var *Ayzx, *Ayzy, *Ayzz;
var *Azzx, *Azzy, *Azzz;
#endif
// FIXME: uc = StateList, up = OldStateList, upp = SynchList_cor; so never touch these three data
MyList<var> *StateList, *SynchList_pre, *SynchList_cor, *RHSList;
MyList<var> *OldStateList, *DumpList;
MyList<var> *ConstraintList;
monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
monitor *ConVMonitor;
surface_integral *Waveshell;
checkpoint *CheckPoint;
public:
bssn_class(double Couranti, double StartTimei, double TotalTimei, double DumpTimei, double d2DumpTimei, double CheckTimei, double AnasTimei,
int Symmetryi, int checkruni, char *checkfilenamei, double numepssi, double numepsbi, double numepshi,
int a_levi, int maxli, int decni, double maxrexi, double drexi);
~bssn_class();
void Evolve(int Steps);
void RecursiveStep(int lev);
#if (PSTR == 1)
void ParallelStep();
void SHStep();
#endif
void RestrictProlong(int lev, int YN, bool BB, MyList<var> *SL, MyList<var> *OL, MyList<var> *corL);
void RestrictProlong_aux(int lev, int YN, bool BB, MyList<var> *SL, MyList<var> *OL, MyList<var> *corL);
void RestrictProlong(int lev, int YN, bool BB);
void ProlongRestrict(int lev, int YN, bool BB);
void Setup_Black_Hole_position();
void compute_Porg_rhs(double **BH_PS, double **BH_RHS, var *forx, var *fory, var *forz, int lev);
bool read_Pablo_file(int *ext, double *datain, char *filename);
void write_Pablo_file(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
char *filename);
void AnalysisStuff(int lev, double dT_lev);
void Setup_KerrSchild();
void Enforce_algcon(int lev, int fg);
void testRestrict();
void testOutBd();
virtual void Setup_Initial_Data_Lousto();
virtual void Setup_Initial_Data_Cao();
virtual void Initialize();
virtual void Read_Ansorg();
virtual void Read_Pablo() {};
virtual void Compute_Psi4(int lev);
virtual void Step(int lev, int YN);
virtual void Interp_Constraint(bool infg);
virtual void Constraint_Out();
virtual void Compute_Constraint();
#ifdef With_AHF
protected:
MyList<var> *AHList, *AHDList, *GaugeList;
int AHfindevery;
double AHdumptime;
int *lastahdumpid, HN_num; // number of possible horizons
int *findeveryl;
double *xc, *yc, *zc, *xr, *yr, *zr;
bool *trigger;
double *dTT;
int *dumpid;
public:
void AH_Prepare_derivatives();
bool AH_Interp_Points(MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetryi);
void AH_Step_Find(int lev, double dT_lev);
#endif
};
#endif /* BSSN_GPU_CLASS_H */

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@@ -5,8 +5,9 @@
#ifdef fortran1
#define f_compute_rhs_bssn compute_rhs_bssn
#define f_compute_rhs_bssn_ss compute_rhs_bssn_ss
#define f_compute_rhs_bssn_escalar compute_rhs_bssn_escalar
#define f_compute_rhs_bssn_escalar_ss compute_rhs_bssn_escalar_ss
#define f_compute_rhs_bssn_escalar compute_rhs_bssn_escalar
#define f_compute_rhs_bssn_escalar_matter compute_rhs_bssn_escalar_matter
#define f_compute_rhs_bssn_escalar_ss compute_rhs_bssn_escalar_ss
#define f_compute_rhs_Z4c compute_rhs_z4c
#define f_compute_rhs_Z4cnot compute_rhs_z4cnot
#define f_compute_rhs_Z4c_ss compute_rhs_z4c_ss
@@ -15,39 +16,41 @@
#ifdef fortran2
#define f_compute_rhs_bssn COMPUTE_RHS_BSSN
#define f_compute_rhs_bssn_ss COMPUTE_RHS_BSSN_SS
#define f_compute_rhs_bssn_escalar COMPUTE_RHS_BSSN_ESCALAR
#define f_compute_rhs_bssn_escalar_ss COMPUTE_RHS_BSSN_ESCALAR_SS
#define f_compute_rhs_bssn_escalar COMPUTE_RHS_BSSN_ESCALAR
#define f_compute_rhs_bssn_escalar_matter COMPUTE_RHS_BSSN_ESCALAR_MATTER
#define f_compute_rhs_bssn_escalar_ss COMPUTE_RHS_BSSN_ESCALAR_SS
#define f_compute_rhs_Z4c COMPUTE_RHS_Z4C
#define f_compute_rhs_Z4cnot COMPUTE_RHS_Z4CNOT
#define f_compute_rhs_Z4c_ss COMPUTE_RHS_Z4C_SS
#define f_compute_constraint_fr COMPUTE_CONSTRAINT_FR
#endif
#ifdef fortran3
#define f_compute_rhs_bssn compute_rhs_bssn_
#ifdef fortran3
#define f_compute_rhs_bssn compute_rhs_bssn_
#define f_compute_rhs_bssn_ss compute_rhs_bssn_ss_
#define f_compute_rhs_bssn_escalar compute_rhs_bssn_escalar_
#define f_compute_rhs_bssn_escalar_ss compute_rhs_bssn_escalar_ss_
#define f_compute_rhs_bssn_escalar compute_rhs_bssn_escalar_
#define f_compute_rhs_bssn_escalar_matter compute_rhs_bssn_escalar_matter_
#define f_compute_rhs_bssn_escalar_ss compute_rhs_bssn_escalar_ss_
#define f_compute_rhs_Z4c compute_rhs_z4c_
#define f_compute_rhs_Z4cnot compute_rhs_z4cnot_
#define f_compute_rhs_Z4c_ss compute_rhs_z4c_ss_
#define f_compute_constraint_fr compute_constraint_fr_
#endif
#ifdef __cplusplus
extern "C"
{
#endif
void f_bssn_rhs_kernel_timing_reset();
int f_bssn_rhs_kernel_timing_bucket_count();
const double *f_bssn_rhs_kernel_timing_local_seconds();
const char *f_bssn_rhs_kernel_timing_label(int);
#ifdef __cplusplus
}
#endif
extern "C"
{
int f_compute_rhs_bssn(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
#define f_compute_constraint_fr compute_constraint_fr_
#endif
#ifdef __cplusplus
extern "C"
{
#endif
void f_bssn_rhs_kernel_timing_reset();
int f_bssn_rhs_kernel_timing_bucket_count();
const double *f_bssn_rhs_kernel_timing_local_seconds();
const char *f_bssn_rhs_kernel_timing_label(int);
#ifdef __cplusplus
}
#endif
extern "C"
{
int f_compute_rhs_bssn(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
@@ -67,27 +70,6 @@ extern "C"
int &, int &, double &, int &);
}
int f_compute_rhs_bssn_escalar_c(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
double *, double *, double *, // Gam
double *, double *, double *, double *, double *, double *, double *, // Gauge
double *, double *, // Sphi, Spi
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
double *, double *, double *, // Gam
double *, double *, double *, double *, double *, double *, double *, // Gauge
double *, double *, // Sphi, Spi
double *, double *, double *, double *, double *, double *, double *, double *, double *, double *, // stress-energy
double *, double *, double *, double *, double *, double *, // Christoffel
double *, double *, double *, double *, double *, double *, // Christoffel
double *, double *, double *, double *, double *, double *, // Christoffel
double *, double *, double *, double *, double *, double *, // Ricci
double *, double *, double *, double *, double *, double *, double *, // constraint violation
int &, int &, double &, int &);
extern "C"
{
int f_compute_rhs_bssn_ss(int *, double &, double *, double *, double *, // ex,T,rho,sigma,R
@@ -117,10 +99,24 @@ extern "C"
int &, int &, double &, int &, int &);
}
extern "C"
{
int f_compute_rhs_bssn_escalar(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
extern "C"
{
int f_compute_rhs_bssn_escalar_matter(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
double *, double *, double *, // Gam
double *, double *, double *, double *, double *, double *, double *, // Gauge
double *, double *, // Sphi, Spi
double *, double *, // Sphi, Spi rhs
double *, double *, double *, double *, double *, double *, double *, double *, double *, double *, // stress-energy
int &, int &, double &);
}
extern "C"
{
int f_compute_rhs_bssn_escalar(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
double *, double *, double *, // Gam
@@ -262,31 +258,4 @@ extern "C"
double *);
} // FR_cons
// BSSN-EM C kernel (replaces empart.f90 + bssn_rhs.f90 for BSSN+Maxwell)
int f_compute_rhs_bssn_em_c(int *, double &, double *, double *, double *,
double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *,
double *, double *, double *, double *, double *, double *, double *,
double *, double *, double *,
double *, double *, double *, double *, double *, double *, double *, double *,
double *, double *, double *,
double *, double *,
double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *,
double *, double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *, double *, double *,
double *, double *, double *,
double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
double *, double *, double *, double *, double *, double *,
int &, int &, double &, int &);
#endif /* BSSN_H */

View File

@@ -1075,10 +1075,6 @@ int f_compute_rhs_bssn(int *ex, double &T,
}
#endif
#if (GAUGE == 2 || GAUGE == 3 || GAUGE == 4 || GAUGE == 5)
fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev);
#endif
for (int i = 0; i < all; i += 1) {
#if (GAUGE == 0)
betax_rhs[i] = FF * dtSfx[i];
@@ -1102,12 +1098,12 @@ int f_compute_rhs_bssn(int *ex, double &T,
betaz_rhs[i] = FF * dtSfz[i];
reta[i] =
gupxx[i] * dtSfx_rhs[i] * dtSfx_rhs[i]
+ gupyy[i] * dtSfy_rhs[i] * dtSfy_rhs[i]
+ gupzz[i] * dtSfz_rhs[i] * dtSfz_rhs[i]
+ TWO * ( gupxy[i] * dtSfx_rhs[i] * dtSfy_rhs[i]
+ gupxz[i] * dtSfx_rhs[i] * dtSfz_rhs[i]
+ gupyz[i] * dtSfy_rhs[i] * dtSfz_rhs[i] );
gupxx[i] * chix[i] * chix[i]
+ gupyy[i] * chiy[i] * chiy[i]
+ gupzz[i] * chiz[i] * chiz[i]
+ TWO * ( gupxy[i] * chix[i] * chiy[i]
+ gupxz[i] * chix[i] * chiz[i]
+ gupyz[i] * chiy[i] * chiz[i] );
#if (GAUGE == 2)
reta[i] = 1.31 / 2.0 * sqrt( reta[i] / chin1[i] ) / pow( (ONE - sqrt(chin1[i])), 2.0 );
@@ -1120,12 +1116,12 @@ int f_compute_rhs_bssn(int *ex, double &T,
dtSfz_rhs[i] = Gamz_rhs[i] - reta[i] * dtSfz[i];
#elif (GAUGE == 4 || GAUGE == 5)
reta[i] =
gupxx[i] * dtSfx_rhs[i] * dtSfx_rhs[i]
+ gupyy[i] * dtSfy_rhs[i] * dtSfy_rhs[i]
+ gupzz[i] * dtSfz_rhs[i] * dtSfz_rhs[i]
+ TWO * ( gupxy[i] * dtSfx_rhs[i] * dtSfy_rhs[i]
+ gupxz[i] * dtSfx_rhs[i] * dtSfz_rhs[i]
+ gupyz[i] * dtSfy_rhs[i] * dtSfz_rhs[i] );
gupxx[i] * chix[i] * chix[i]
+ gupyy[i] * chiy[i] * chiy[i]
+ gupzz[i] * chiz[i] * chiz[i]
+ TWO * ( gupxy[i] * chix[i] * chiy[i]
+ gupxz[i] * chix[i] * chiz[i]
+ gupyz[i] * chiy[i] * chiz[i] );
#if (GAUGE == 4)
reta[i] = 1.31 / 2.0 * sqrt( reta[i] / chin1[i] ) / pow( (ONE - sqrt(chin1[i])), 2.0 );
@@ -1164,17 +1160,11 @@ int f_compute_rhs_bssn(int *ex, double &T,
lopsided_kodis(ex,X,Y,Z,gyz,gyz_rhs,betax,betay,betaz,Symmetry,SAA,eps);
lopsided_kodis(ex,X,Y,Z,betaz,betaz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
lopsided_kodis(ex,X,Y,Z,dzz,gzz_rhs,betax,betay,betaz,Symmetry,SSS,eps);
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
lopsided_kodis(ex,X,Y,Z,dtSfx,dtSfx_rhs,betax,betay,betaz,Symmetry,ASS,eps);
#endif
lopsided_kodis(ex,X,Y,Z,Axx,Axx_rhs,betax,betay,betaz,Symmetry,SSS,eps);
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
lopsided_kodis(ex,X,Y,Z,dtSfy,dtSfy_rhs,betax,betay,betaz,Symmetry,SAS,eps);
#endif
lopsided_kodis(ex,X,Y,Z,Axy,Axy_rhs,betax,betay,betaz,Symmetry,AAS,eps);
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
lopsided_kodis(ex,X,Y,Z,dtSfz,dtSfz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
#endif
lopsided_kodis(ex,X,Y,Z,Axz,Axz_rhs,betax,betay,betaz,Symmetry,ASA,eps);
lopsided_kodis(ex,X,Y,Z,Ayy,Ayy_rhs,betax,betay,betaz,Symmetry,SSS,eps);
lopsided_kodis(ex,X,Y,Z,Ayz,Ayz_rhs,betax,betay,betaz,Symmetry,SAA,eps);

File diff suppressed because it is too large Load Diff

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@@ -0,0 +1,470 @@
#ifndef BSSN_RHS_CUDA_H
#define BSSN_RHS_CUDA_H
#ifdef __cplusplus
extern "C" {
#endif
enum {
BSSN_CUDA_STATE_COUNT = 24,
BSSN_CUDA_MATTER_COUNT = 10
};
int f_compute_rhs_bssn(int *ex, double &T,
double *X, double *Y, double *Z,
double *chi, double *trK,
double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
double *Gamx, double *Gamy, double *Gamz,
double *Lap, double *betax, double *betay, double *betaz,
double *dtSfx, double *dtSfy, double *dtSfz,
double *chi_rhs, double *trK_rhs,
double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
double *rho, double *Sx, double *Sy, double *Sz,
double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
int &Symmetry, int &Lev, double &eps, int &co);
int bssn_cuda_rk4_substep(void *block_tag,
int *ex, double *X, double *Y, double *Z,
double **state_host_in,
double **state_host_out,
double **matter_host,
const double *propspeed,
const double *soa_flat,
const double *bbox,
double &dT,
double &T,
int &RK4,
int &apply_bam_bc,
int &Symmetry,
int &Lev,
double &eps,
int &co,
int &use_zero_matter,
int &keep_resident_state,
int &apply_enforce_ga,
double &chitiny);
int bssn_cuda_compute_escalar_matter(void *block_tag,
int *ex, double *X, double *Y, double *Z,
double **state_host_in,
double *Sphi_host,
double *Spi_host,
double *Sphi_rhs_host,
double *Spi_rhs_host,
double a2,
int &Symmetry,
int &Lev,
double &eps,
int &co,
int &apply_enforce_ga);
int bssn_cuda_escalar_finalize_scalar_fields(void *block_tag,
int *ex, double *X, double *Y, double *Z,
double *Sphi_out_host,
double *Spi_out_host,
const double *propspeed,
const double *soa_flat,
const double *bbox,
double &dT,
int &RK4,
int &apply_bam_bc,
int &Symmetry,
int &Lev,
double &eps,
int &precor);
int bssn_cuda_escalar_has_resident_fields(void *block_tag,
double *Sphi_host,
double *Spi_host);
int bssn_cuda_escalar_has_any_resident_fields(void *block_tag);
int bssn_cuda_escalar_download_fields_if_present(void *block_tag,
int *ex,
double *Sphi_host,
double *Spi_host);
int bssn_cuda_pack_escalar_batch_to_host_buffer(void *block_tag,
double **scalar_host_key,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_unpack_escalar_batch_from_host_buffer(void *block_tag,
double **scalar_host_key,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_pack_escalar_batch_to_device_buffer(void *block_tag,
double **scalar_host_key,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_unpack_escalar_batch_from_device_buffer(void *block_tag,
double **scalar_host_key,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_restrict_escalar_batch_to_host_buffer(void *block_tag,
double **scalar_host_key,
double *host_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *scalar_soa);
int bssn_cuda_prolong_escalar_batch_to_host_buffer(void *block_tag,
double **scalar_host_key,
double *host_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *scalar_soa);
int bssn_cuda_restrict_escalar_batch_to_device_buffer(void *block_tag,
double **scalar_host_key,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *scalar_soa);
int bssn_cuda_prolong_escalar_batch_to_device_buffer(void *block_tag,
double **scalar_host_key,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *scalar_soa);
int bssn_cuda_prepare_escalar_inter_time_level(void *block_tag,
int *ex,
double **src1_host_key,
double **src2_host_key,
double **src3_host_key,
double **dst_host_key,
int source_count,
int tindex);
int bssn_cuda_copy_state_region_to_host(void *block_tag,
int state_index,
double *host_state,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_copy_state_region_from_host(void *block_tag,
int state_index,
double *host_state,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_download_resident_state(void *block_tag,
int *ex,
double **state_host_out);
int bssn_cuda_download_resident_state_if_present(void *block_tag,
int *ex,
double **state_host_out);
int bssn_cuda_resident_state_matches(void *block_tag,
double **state_host_key);
int bssn_cuda_download_constraint_outputs(int *ex,
double **constraint_host_out);
int bssn_cuda_pack_state_region_to_host_buffer(void *block_tag,
int state_index,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_interp_state_point3(void *block_tag,
int *ex,
int state0,
int state1,
int state2,
double x0,
double y0,
double z0,
double dx,
double dy,
double dz,
double px,
double py,
double pz,
int ordn,
int symmetry,
const double *soa3,
double *out3);
int bssn_cuda_interp_host_two_fields(void *block_tag,
int *ex,
double *field0,
double *field1,
double x0,
double y0,
double z0,
double dx,
double dy,
double dz,
const double *px,
const double *py,
const double *pz,
int npoints,
int ordn,
int symmetry,
const double *soa6,
double *out_interleaved);
int bssn_cuda_unpack_state_region_from_host_buffer(void *block_tag,
int state_index,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_pack_state_batch_to_host_buffer(void *block_tag,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_pack_state_batch_to_host_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_unpack_state_batch_from_host_buffer(void *block_tag,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_unpack_state_batch_from_host_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_restrict_state_batch_to_host_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *host_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *state_soa);
int bssn_cuda_restrict_state_batch_to_host_buffer(void *block_tag,
int state_count,
double *host_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *state_soa);
int bssn_cuda_prolong_state_batch_to_host_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *host_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *state_soa);
int bssn_cuda_prolong_state_batch_to_host_buffer(void *block_tag,
int state_count,
double *host_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *state_soa);
int bssn_cuda_pack_state_batch_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_pack_state_batch_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_unpack_state_batch_from_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_unpack_state_batch_from_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int bssn_cuda_pack_state_segments_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int bssn_cuda_pack_state_segments_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int bssn_cuda_unpack_state_segments_from_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int bssn_cuda_unpack_state_segments_from_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int bssn_cuda_restrict_state_segments_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int bssn_cuda_restrict_state_segments_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta,
const double *state_soa);
int bssn_cuda_prolong_state_segments_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int bssn_cuda_prolong_state_segments_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta,
const double *state_soa);
int bssn_cuda_restrict_state_batch_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0);
int bssn_cuda_restrict_state_batch_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *state_soa);
int bssn_cuda_prolong_state_batch_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k);
int bssn_cuda_prolong_state_batch_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *state_soa);
int bssn_cuda_download_state_subset(void *block_tag,
int *ex,
int subset_count,
const int *state_indices,
double **state_host_out);
int bssn_cuda_upload_state_subset(void *block_tag,
int *ex,
int subset_count,
const int *state_indices,
double **state_host_in);
int bssn_cuda_prepare_inter_time_level(void *block_tag,
int *ex,
double **src1_host_key,
double **src2_host_key,
double **src3_host_key,
double **dst_host_key,
int source_count,
int tindex);
int bssn_cuda_has_resident_state(void *block_tag);
void bssn_cuda_release_step_ctx(void *block_tag);
#ifdef __cplusplus
}
#endif
#endif

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File diff suppressed because it is too large Load Diff

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@@ -1,321 +0,0 @@
#include "macrodef.h"
#include "share_func.h"
/*
* fdderivs_sh — second derivatives on shell patch in (rho, sigma, R) coords.
* Same stencil coefficients as Cartesian fdderivs. Uses symmetry_stbd.
*/
extern "C" void fdderivs_sh_(const int ex[3],
const double *f,
double *fxx, double *fxy, double *fxz,
double *fyy, double *fyz, double *fzz,
const double *X, const double *Y, const double *Z,
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff, int sst)
{
(void)SYM3; (void)onoff; (void)sst;
const int NO_SYMM=0, EQ_SYMM=1, OCTANT=2;
const double ZEO=0.0, ONE=1.0, TWO=2.0, F1o4=2.5e-1;
const double F8=8.0, F16=16.0, F30=30.0, F1o12=ONE/12.0, F1o144=ONE/144.0;
const double F9=9.0, F45=45.0, F60=60.0, F27=27.0, F270=270.0, F490=490.0;
const double F1o180=ONE/180.0, F1o3600=ONE/3600.0;
const double F32=32.0, F128=128.0, F168=168.0, F672=672.0, F840=840.0;
const double F1008=1008.0, F8064=8064.0, F14350=14350.0;
const double F1o5040=ONE/5040.0, F1o705600=ONE/705600.0;
const int ex1=ex[0], ex2=ex[1], ex3=ex[2];
const double dX=X[1]-X[0], dY=Y[1]-Y[0], dZ=Z[1]-Z[0];
const int imaxF=ex1, jmaxF=ex2, kmaxF=ex3;
const double SoA[2]={SYM1,SYM2};
#if (ghost_width == 2)
{
const int ord=1;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=0;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=0;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=0;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
static double *fh_buf=NULL;static size_t cap=0;
if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf;if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=ZEO;fxy[p]=fxz[p]=fyz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
#define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){
for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
}}}
}
#undef FH
return;
}
#elif (ghost_width == 3)
{
const int ord=2;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-1;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-1;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-1;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
static double *fh_buf=NULL;static size_t cap=0;
if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf;if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
const double Fdxdx=F1o12/(dX*dX),Fdydy=F1o12/(dY*dY),Fdzdz=F1o12/(dZ*dZ);
const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
const double Fdxdy=F1o144/(dX*dY),Fdxdz=F1o144/(dX*dZ),Fdydz=F1o144/(dY*dZ);
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=fxy[p]=fxz[p]=fyz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
const int has4=(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi);
#define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){
for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){
if(has4&&i0>=i4_lo&&i0<=i4_hi&&j0>=j4_lo&&j0<=j4_hi&&k0>=k4_lo&&k0<=k4_hi)continue;
const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
}}}
}
if(has4){
for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Fdxdx*(-FH(iF-2,jF,kF)+F16*FH(iF-1,jF,kF)-F30*FH(iF,jF,kF)-FH(iF+2,jF,kF)+F16*FH(iF+1,jF,kF));
fyy[p]=Fdydy*(-FH(iF,jF-2,kF)+F16*FH(iF,jF-1,kF)-F30*FH(iF,jF,kF)-FH(iF,jF+2,kF)+F16*FH(iF,jF+1,kF));
fzz[p]=Fdzdz*(-FH(iF,jF,kF-2)+F16*FH(iF,jF,kF-1)-F30*FH(iF,jF,kF)-FH(iF,jF,kF+2)+F16*FH(iF,jF,kF+1));
{const double t_jm2=(FH(iF-2,jF-2,kF)-F8*FH(iF-1,jF-2,kF)+F8*FH(iF+1,jF-2,kF)-FH(iF+2,jF-2,kF));
const double t_jm1=(FH(iF-2,jF-1,kF)-F8*FH(iF-1,jF-1,kF)+F8*FH(iF+1,jF-1,kF)-FH(iF+2,jF-1,kF));
const double t_jp1=(FH(iF-2,jF+1,kF)-F8*FH(iF-1,jF+1,kF)+F8*FH(iF+1,jF+1,kF)-FH(iF+2,jF+1,kF));
const double t_jp2=(FH(iF-2,jF+2,kF)-F8*FH(iF-1,jF+2,kF)+F8*FH(iF+1,jF+2,kF)-FH(iF+2,jF+2,kF));
fxy[p]=Fdxdy*(t_jm2-F8*t_jm1+F8*t_jp1-t_jp2);}
{const double t_km2=(FH(iF-2,jF,kF-2)-F8*FH(iF-1,jF,kF-2)+F8*FH(iF+1,jF,kF-2)-FH(iF+2,jF,kF-2));
const double t_km1=(FH(iF-2,jF,kF-1)-F8*FH(iF-1,jF,kF-1)+F8*FH(iF+1,jF,kF-1)-FH(iF+2,jF,kF-1));
const double t_kp1=(FH(iF-2,jF,kF+1)-F8*FH(iF-1,jF,kF+1)+F8*FH(iF+1,jF,kF+1)-FH(iF+2,jF,kF+1));
const double t_kp2=(FH(iF-2,jF,kF+2)-F8*FH(iF-1,jF,kF+2)+F8*FH(iF+1,jF,kF+2)-FH(iF+2,jF,kF+2));
fxz[p]=Fdxdz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
{const double t_km2=(FH(iF,jF-2,kF-2)-F8*FH(iF,jF-1,kF-2)+F8*FH(iF,jF+1,kF-2)-FH(iF,jF+2,kF-2));
const double t_km1=(FH(iF,jF-2,kF-1)-F8*FH(iF,jF-1,kF-1)+F8*FH(iF,jF+1,kF-1)-FH(iF,jF+2,kF-1));
const double t_kp1=(FH(iF,jF-2,kF+1)-F8*FH(iF,jF-1,kF+1)+F8*FH(iF,jF+1,kF+1)-FH(iF,jF+2,kF+1));
const double t_kp2=(FH(iF,jF-2,kF+2)-F8*FH(iF,jF-1,kF+2)+F8*FH(iF,jF+1,kF+2)-FH(iF,jF+2,kF+2));
fyz[p]=Fdydz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
}}}
}
#undef FH
return;
}
#elif (ghost_width == 4)
{
const int ord=3;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-2;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-2;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-2;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
static double *fh_buf=NULL;static size_t cap=0;
if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf;if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
const double Fdxdx=F1o12/(dX*dX),Fdydy=F1o12/(dY*dY),Fdzdz=F1o12/(dZ*dZ);
const double Xdxdx=F1o180/(dX*dX),Xdydy=F1o180/(dY*dY),Xdzdz=F1o180/(dZ*dZ);
const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
const double Fdxdy=F1o144/(dX*dY),Fdxdz=F1o144/(dX*dZ),Fdydz=F1o144/(dY*dZ);
const double Xdxdy=F1o3600/(dX*dY),Xdxdz=F1o3600/(dX*dZ),Xdydz=F1o3600/(dY*dZ);
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=fxy[p]=fxz[p]=fyz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
const int has4=(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi),has6=(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi);
#define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){bool in4=has4&&i0>=i4_lo&&i0<=i4_hi&&j0>=j4_lo&&j0<=j4_hi&&k0>=k4_lo&&k0<=k4_hi;if(in4)continue;
const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
}}}}
if(has4){for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
for(int i0=i4_lo;i0<=i4_hi;++i0){if(has6&&i0>=i6_lo&&i0<=i6_hi&&j0>=j6_lo&&j0<=j6_hi&&k0>=k6_lo&&k0<=k6_hi)continue;
const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Fdxdx*(-FH(iF-2,jF,kF)+F16*FH(iF-1,jF,kF)-F30*FH(iF,jF,kF)-FH(iF+2,jF,kF)+F16*FH(iF+1,jF,kF));
fyy[p]=Fdydy*(-FH(iF,jF-2,kF)+F16*FH(iF,jF-1,kF)-F30*FH(iF,jF,kF)-FH(iF,jF+2,kF)+F16*FH(iF,jF+1,kF));
fzz[p]=Fdzdz*(-FH(iF,jF,kF-2)+F16*FH(iF,jF,kF-1)-F30*FH(iF,jF,kF)-FH(iF,jF,kF+2)+F16*FH(iF,jF,kF+1));
{const double t_jm2=(FH(iF-2,jF-2,kF)-F8*FH(iF-1,jF-2,kF)+F8*FH(iF+1,jF-2,kF)-FH(iF+2,jF-2,kF));
const double t_jm1=(FH(iF-2,jF-1,kF)-F8*FH(iF-1,jF-1,kF)+F8*FH(iF+1,jF-1,kF)-FH(iF+2,jF-1,kF));
const double t_jp1=(FH(iF-2,jF+1,kF)-F8*FH(iF-1,jF+1,kF)+F8*FH(iF+1,jF+1,kF)-FH(iF+2,jF+1,kF));
const double t_jp2=(FH(iF-2,jF+2,kF)-F8*FH(iF-1,jF+2,kF)+F8*FH(iF+1,jF+2,kF)-FH(iF+2,jF+2,kF));
fxy[p]=Fdxdy*(t_jm2-F8*t_jm1+F8*t_jp1-t_jp2);}
{const double t_km2=(FH(iF-2,jF,kF-2)-F8*FH(iF-1,jF,kF-2)+F8*FH(iF+1,jF,kF-2)-FH(iF+2,jF,kF-2));
const double t_km1=(FH(iF-2,jF,kF-1)-F8*FH(iF-1,jF,kF-1)+F8*FH(iF+1,jF,kF-1)-FH(iF+2,jF,kF-1));
const double t_kp1=(FH(iF-2,jF,kF+1)-F8*FH(iF-1,jF,kF+1)+F8*FH(iF+1,jF,kF+1)-FH(iF+2,jF,kF+1));
const double t_kp2=(FH(iF-2,jF,kF+2)-F8*FH(iF-1,jF,kF+2)+F8*FH(iF+1,jF,kF+2)-FH(iF+2,jF,kF+2));
fxz[p]=Fdxdz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
{const double t_km2=(FH(iF,jF-2,kF-2)-F8*FH(iF,jF-1,kF-2)+F8*FH(iF,jF+1,kF-2)-FH(iF,jF+2,kF-2));
const double t_km1=(FH(iF,jF-2,kF-1)-F8*FH(iF,jF-1,kF-1)+F8*FH(iF,jF+1,kF-1)-FH(iF,jF+2,kF-1));
const double t_kp1=(FH(iF,jF-2,kF+1)-F8*FH(iF,jF-1,kF+1)+F8*FH(iF,jF+1,kF+1)-FH(iF,jF+2,kF+1));
const double t_kp2=(FH(iF,jF-2,kF+2)-F8*FH(iF,jF-1,kF+2)+F8*FH(iF,jF+1,kF+2)-FH(iF,jF+2,kF+2));
fyz[p]=Fdydz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
}}}}
if(has6){for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
for(int i0=i6_lo;i0<=i6_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Xdxdx*(TWO*FH(iF-3,jF,kF)-F27*FH(iF-2,jF,kF)+F270*FH(iF-1,jF,kF)-F490*FH(iF,jF,kF)+F270*FH(iF+1,jF,kF)-F27*FH(iF+2,jF,kF)+TWO*FH(iF+3,jF,kF));
fyy[p]=Xdydy*(TWO*FH(iF,jF-3,kF)-F27*FH(iF,jF-2,kF)+F270*FH(iF,jF-1,kF)-F490*FH(iF,jF,kF)+F270*FH(iF,jF+1,kF)-F27*FH(iF,jF+2,kF)+TWO*FH(iF,jF+3,kF));
fzz[p]=Xdzdz*(TWO*FH(iF,jF,kF-3)-F27*FH(iF,jF,kF-2)+F270*FH(iF,jF,kF-1)-F490*FH(iF,jF,kF)+F270*FH(iF,jF,kF+1)-F27*FH(iF,jF,kF+2)+TWO*FH(iF,jF,kF+3));
#define XS6(JF,KFDUMMY) (-FH(iF-3,JF,KFDUMMY)+F9*FH(iF-2,JF,KFDUMMY)-F45*FH(iF-1,JF,KFDUMMY)+F45*FH(iF+1,JF,KFDUMMY)-F9*FH(iF+2,JF,KFDUMMY)+FH(iF+3,JF,KFDUMMY))
fxy[p]=Xdxdy*(-XS6(jF-3,kF)+F9*XS6(jF-2,kF)-F45*XS6(jF-1,kF)+F45*XS6(jF+1,kF)-F9*XS6(jF+2,kF)+XS6(jF+3,kF));
fxz[p]=Xdxdz*(-XS6(jF,kF-3)+F9*XS6(jF,kF-2)-F45*XS6(jF,kF-1)+F45*XS6(jF,kF+1)-F9*XS6(jF,kF+2)+XS6(jF,kF+3));
#undef XS6
#define YS6(JF,KFDUMMY) (-FH(iF,JF-3,KFDUMMY)+F9*FH(iF,JF-2,KFDUMMY)-F45*FH(iF,JF-1,KFDUMMY)+F45*FH(iF,JF+1,KFDUMMY)-F9*FH(iF,JF+2,KFDUMMY)+FH(iF,JF+3,KFDUMMY))
fyz[p]=Xdydz*(-YS6(jF,kF-3)+F9*YS6(jF,kF-2)-F45*YS6(jF,kF-1)+F45*YS6(jF,kF+1)-F9*YS6(jF,kF+2)+YS6(jF,kF+3));
#undef YS6
}}}}
#undef FH
return;
}
#elif (ghost_width == 5)
{
/* 8th-order shell second derivatives — inherits 8th-order stencil coeffs from Cartesian */
const int ord=4;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-3;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-3;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-3;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
static double *fh_buf=NULL;static size_t cap=0;
if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf;if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
const double Fdxdx=F1o12/(dX*dX),Fdydy=F1o12/(dY*dY),Fdzdz=F1o12/(dZ*dZ);
const double Xdxdx=F1o180/(dX*dX),Xdydy=F1o180/(dY*dY),Xdzdz=F1o180/(dZ*dZ);
const double Edxdx=F1o5040/(dX*dX),Edydy=F1o5040/(dY*dY),Edzdz=F1o5040/(dZ*dZ);
const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
const double Fdxdy=F1o144/(dX*dY),Fdxdz=F1o144/(dX*dZ),Fdydz=F1o144/(dY*dZ);
const double Xdxdy=F1o3600/(dX*dY),Xdxdz=F1o3600/(dX*dZ),Xdydz=F1o3600/(dY*dZ);
const double Edxdy=F1o705600/(dX*dY),Edxdz=F1o705600/(dX*dZ),Edydz=F1o705600/(dY*dZ);
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=fxy[p]=fxz[p]=fyz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
const int i8_lo=(iminF+3>0)?iminF+3:0,j8_lo=(jminF+3>0)?jminF+3:0,k8_lo=4,i8_hi=ex1-5,j8_hi=ex2-5,k8_hi=ex3-5;
const int has4=(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi),has6=(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi),has8=(i8_lo<=i8_hi&&j8_lo<=j8_hi&&k8_lo<=k8_hi);
#define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
/* 2nd-order pass */
if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){bool in4=has4&&i0>=i4_lo&&i0<=i4_hi&&j0>=j4_lo&&j0<=j4_hi&&k0>=k4_lo&&k0<=k4_hi;if(in4)continue;
const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
}}}}
/* 4th-order pass */
if(has4){for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
for(int i0=i4_lo;i0<=i4_hi;++i0){bool in6=has6&&i0>=i6_lo&&i0<=i6_hi&&j0>=j6_lo&&j0<=j6_hi&&k0>=k6_lo&&k0<=k6_hi;if(in6)continue;
const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Fdxdx*(-FH(iF-2,jF,kF)+F16*FH(iF-1,jF,kF)-F30*FH(iF,jF,kF)-FH(iF+2,jF,kF)+F16*FH(iF+1,jF,kF));
fyy[p]=Fdydy*(-FH(iF,jF-2,kF)+F16*FH(iF,jF-1,kF)-F30*FH(iF,jF,kF)-FH(iF,jF+2,kF)+F16*FH(iF,jF+1,kF));
fzz[p]=Fdzdz*(-FH(iF,jF,kF-2)+F16*FH(iF,jF,kF-1)-F30*FH(iF,jF,kF)-FH(iF,jF,kF+2)+F16*FH(iF,jF,kF+1));
{const double t_jm2=(FH(iF-2,jF-2,kF)-F8*FH(iF-1,jF-2,kF)+F8*FH(iF+1,jF-2,kF)-FH(iF+2,jF-2,kF));
const double t_jm1=(FH(iF-2,jF-1,kF)-F8*FH(iF-1,jF-1,kF)+F8*FH(iF+1,jF-1,kF)-FH(iF+2,jF-1,kF));
const double t_jp1=(FH(iF-2,jF+1,kF)-F8*FH(iF-1,jF+1,kF)+F8*FH(iF+1,jF+1,kF)-FH(iF+2,jF+1,kF));
const double t_jp2=(FH(iF-2,jF+2,kF)-F8*FH(iF-1,jF+2,kF)+F8*FH(iF+1,jF+2,kF)-FH(iF+2,jF+2,kF));
fxy[p]=Fdxdy*(t_jm2-F8*t_jm1+F8*t_jp1-t_jp2);}
{const double t_km2=(FH(iF-2,jF,kF-2)-F8*FH(iF-1,jF,kF-2)+F8*FH(iF+1,jF,kF-2)-FH(iF+2,jF,kF-2));
const double t_km1=(FH(iF-2,jF,kF-1)-F8*FH(iF-1,jF,kF-1)+F8*FH(iF+1,jF,kF-1)-FH(iF+2,jF,kF-1));
const double t_kp1=(FH(iF-2,jF,kF+1)-F8*FH(iF-1,jF,kF+1)+F8*FH(iF+1,jF,kF+1)-FH(iF+2,jF,kF+1));
const double t_kp2=(FH(iF-2,jF,kF+2)-F8*FH(iF-1,jF,kF+2)+F8*FH(iF+1,jF,kF+2)-FH(iF+2,jF,kF+2));
fxz[p]=Fdxdz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
{const double t_km2=(FH(iF,jF-2,kF-2)-F8*FH(iF,jF-1,kF-2)+F8*FH(iF,jF+1,kF-2)-FH(iF,jF+2,kF-2));
const double t_km1=(FH(iF,jF-2,kF-1)-F8*FH(iF,jF-1,kF-1)+F8*FH(iF,jF+1,kF-1)-FH(iF,jF+2,kF-1));
const double t_kp1=(FH(iF,jF-2,kF+1)-F8*FH(iF,jF-1,kF+1)+F8*FH(iF,jF+1,kF+1)-FH(iF,jF+2,kF+1));
const double t_kp2=(FH(iF,jF-2,kF+2)-F8*FH(iF,jF-1,kF+2)+F8*FH(iF,jF+1,kF+2)-FH(iF,jF+2,kF+2));
fyz[p]=Fdydz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
}}}}
/* 6th-order pass */
if(has6){for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
for(int i0=i6_lo;i0<=i6_hi;++i0){if(has8&&i0>=i8_lo&&i0<=i8_hi&&j0>=j8_lo&&j0<=j8_hi&&k0>=k8_lo&&k0<=k8_hi)continue;
const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Xdxdx*(TWO*FH(iF-3,jF,kF)-F27*FH(iF-2,jF,kF)+F270*FH(iF-1,jF,kF)-F490*FH(iF,jF,kF)+F270*FH(iF+1,jF,kF)-F27*FH(iF+2,jF,kF)+TWO*FH(iF+3,jF,kF));
fyy[p]=Xdydy*(TWO*FH(iF,jF-3,kF)-F27*FH(iF,jF-2,kF)+F270*FH(iF,jF-1,kF)-F490*FH(iF,jF,kF)+F270*FH(iF,jF+1,kF)-F27*FH(iF,jF+2,kF)+TWO*FH(iF,jF+3,kF));
fzz[p]=Xdzdz*(TWO*FH(iF,jF,kF-3)-F27*FH(iF,jF,kF-2)+F270*FH(iF,jF,kF-1)-F490*FH(iF,jF,kF)+F270*FH(iF,jF,kF+1)-F27*FH(iF,jF,kF+2)+TWO*FH(iF,jF,kF+3));
#define XS6_8(JF,KFDUMMY) (-FH(iF-3,JF,KFDUMMY)+F9*FH(iF-2,JF,KFDUMMY)-F45*FH(iF-1,JF,KFDUMMY)+F45*FH(iF+1,JF,KFDUMMY)-F9*FH(iF+2,JF,KFDUMMY)+FH(iF+3,JF,KFDUMMY))
fxy[p]=Xdxdy*(-XS6_8(jF-3,kF)+F9*XS6_8(jF-2,kF)-F45*XS6_8(jF-1,kF)+F45*XS6_8(jF+1,kF)-F9*XS6_8(jF+2,kF)+XS6_8(jF+3,kF));
fxz[p]=Xdxdz*(-XS6_8(jF,kF-3)+F9*XS6_8(jF,kF-2)-F45*XS6_8(jF,kF-1)+F45*XS6_8(jF,kF+1)-F9*XS6_8(jF,kF+2)+XS6_8(jF,kF+3));
#undef XS6_8
#define YS6_8(JF,KFDUMMY) (-FH(iF,JF-3,KFDUMMY)+F9*FH(iF,JF-2,KFDUMMY)-F45*FH(iF,JF-1,KFDUMMY)+F45*FH(iF,JF+1,KFDUMMY)-F9*FH(iF,JF+2,KFDUMMY)+FH(iF,JF+3,KFDUMMY))
fyz[p]=Xdydz*(-YS6_8(jF,kF-3)+F9*YS6_8(jF,kF-2)-F45*YS6_8(jF,kF-1)+F45*YS6_8(jF,kF+1)-F9*YS6_8(jF,kF+2)+YS6_8(jF,kF+3));
#undef YS6_8
}}}}
/* 8th-order pass */
if(has8){for(int k0=k8_lo;k0<=k8_hi;++k0){const int kF=k0+1;
for(int j0=j8_lo;j0<=j8_hi;++j0){const int jF=j0+1;
for(int i0=i8_lo;i0<=i8_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fxx[p]=Edxdx*(-(double)9*FH(iF-4,jF,kF)+F128*FH(iF-3,jF,kF)-F1008*FH(iF-2,jF,kF)+F8064*FH(iF-1,jF,kF)-F14350*FH(iF,jF,kF)+F8064*FH(iF+1,jF,kF)-F1008*FH(iF+2,jF,kF)+F128*FH(iF+3,jF,kF)-(double)9*FH(iF+4,jF,kF));
fyy[p]=Edydy*(-(double)9*FH(iF,jF-4,kF)+F128*FH(iF,jF-3,kF)-F1008*FH(iF,jF-2,kF)+F8064*FH(iF,jF-1,kF)-F14350*FH(iF,jF,kF)+F8064*FH(iF,jF+1,kF)-F1008*FH(iF,jF+2,kF)+F128*FH(iF,jF+3,kF)-(double)9*FH(iF,jF+4,kF));
fzz[p]=Edzdz*(-(double)9*FH(iF,jF,kF-4)+F128*FH(iF,jF,kF-3)-F1008*FH(iF,jF,kF-2)+F8064*FH(iF,jF,kF-1)-F14350*FH(iF,jF,kF)+F8064*FH(iF,jF,kF+1)-F1008*FH(iF,jF,kF+2)+F128*FH(iF,jF,kF+3)-(double)9*FH(iF,jF,kF+4));
#define XS8(JF,KFDUMMY) (+(double)3*FH(iF-4,JF,KFDUMMY)-F32*FH(iF-3,JF,KFDUMMY)+F168*FH(iF-2,JF,KFDUMMY)-F672*FH(iF-1,JF,KFDUMMY)+F672*FH(iF+1,JF,KFDUMMY)-F168*FH(iF+2,JF,KFDUMMY)+F32*FH(iF+3,JF,KFDUMMY)-(double)3*FH(iF+4,JF,KFDUMMY))
fxy[p]=Edxdy*(+(double)3*XS8(jF-4,kF)-F32*XS8(jF-3,kF)+F168*XS8(jF-2,kF)-F672*XS8(jF-1,kF)+F672*XS8(jF+1,kF)-F168*XS8(jF+2,kF)+F32*XS8(jF+3,kF)-(double)3*XS8(jF+4,kF));
fxz[p]=Edxdz*(+(double)3*XS8(jF,kF-4)-F32*XS8(jF,kF-3)+F168*XS8(jF,kF-2)-F672*XS8(jF,kF-1)+F672*XS8(jF,kF+1)-F168*XS8(jF,kF+2)+F32*XS8(jF,kF+3)-(double)3*XS8(jF,kF+4));
#undef XS8
#define YS8(JF,KFDUMMY) (+(double)3*FH(iF,JF-4,KFDUMMY)-F32*FH(iF,JF-3,KFDUMMY)+F168*FH(iF,JF-2,KFDUMMY)-F672*FH(iF,JF-1,KFDUMMY)+F672*FH(iF,JF+1,KFDUMMY)-F168*FH(iF,JF+2,KFDUMMY)+F32*FH(iF,JF+3,KFDUMMY)-(double)3*FH(iF,JF+4,KFDUMMY))
fyz[p]=Edydz*(+(double)3*YS8(jF,kF-4)-F32*YS8(jF,kF-3)+F168*YS8(jF,kF-2)-F672*YS8(jF,kF-1)+F672*YS8(jF,kF+1)-F168*YS8(jF,kF+2)+F32*YS8(jF,kF+3)-(double)3*YS8(jF,kF+4));
#undef YS8
}}}}
#undef FH
return;
}
#else
#error "fdderivs_sh_c.C: unsupported ghost_width"
#endif
}

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@@ -1,107 +0,0 @@
#include "macrodef.h"
#include "share_func.h"
#include <cstddef>
/* Forward declarations — Fortran-mangled names from shell C kernels */
extern "C" {
void fderivs_sh_(const int ex[3], const double *f,
double *fx, double *fy, double *fz,
const double *X, const double *Y, const double *Z,
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff, int sst);
void fdderivs_sh_(const int ex[3], const double *f,
double *fxx, double *fxy, double *fxz,
double *fyy, double *fyz, double *fzz,
const double *X, const double *Y, const double *Z,
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff, int sst);
void fdderivs_shc_(int *ex,
double *f,
double *fxx, double *fxy, double *fxz,
double *fyy, double *fyz, double *fzz,
double *crho, double *sigma, double *R,
double &SYM1, double &SYM2, double &SYM3,
int &Symmetry, int &Lev, int &sst,
double *drhodx, double *drhody, double *drhodz,
double *dsigmadx, double *dsigmady, double *dsigmadz,
double *dRdx, double *dRdy, double *dRdz,
double *drhodxx, double *drhodxy, double *drhodxz,
double *drhodyy, double *drhodyz, double *drhodzz,
double *dsigmadxx, double *dsigmadxy, double *dsigmadxz,
double *dsigmadyy, double *dsigmadyz, double *dsigmadzz,
double *dRdxx, double *dRdxy, double *dRdxz,
double *dRdyy, double *dRdyz, double *dRdzz)
{
const int ex3[3] = { ex[0], ex[1], ex[2] };
const size_t n = (size_t)ex[0] * (size_t)ex[1] * (size_t)ex[2];
double *gx = (double*)malloc(n * sizeof(double));
double *gy = (double*)malloc(n * sizeof(double));
double *gz = (double*)malloc(n * sizeof(double));
double *gxx = (double*)malloc(n * sizeof(double));
double *gxy = (double*)malloc(n * sizeof(double));
double *gxz = (double*)malloc(n * sizeof(double));
double *gyy = (double*)malloc(n * sizeof(double));
double *gyz = (double*)malloc(n * sizeof(double));
double *gzz = (double*)malloc(n * sizeof(double));
if (!gx||!gy||!gz||!gxx||!gxy||!gxz||!gyy||!gyz||!gzz) {
free(gx);free(gy);free(gz);free(gxx);free(gxy);free(gxz);free(gyy);free(gyz);free(gzz);
return;
}
fderivs_sh_(ex3, f, gx, gy, gz, crho, sigma, R, SYM1, SYM2, SYM3, Symmetry, Lev, sst);
fdderivs_sh_(ex3, f, gxx, gxy, gxz, gyy, gyz, gzz, crho, sigma, R, SYM1, SYM2, SYM3, Symmetry, Lev, sst);
for (size_t i = 0; i < n; ++i) {
const double rx=drhodx[i], ry=drhody[i], rz=drhodz[i];
const double sx=dsigmadx[i], sy=dsigmady[i], sz=dsigmadz[i];
const double Rx=dRdx[i], Ry=dRdy[i], Rz=dRdz[i];
const double rxx=drhodxx[i], rxy=drhodxy[i], rxz=drhodxz[i];
const double ryy=drhodyy[i], ryz=drhodyz[i], rzz=drhodzz[i];
const double sxx=dsigmadxx[i], sxy=dsigmadxy[i], sxz=dsigmadxz[i];
const double syy=dsigmadyy[i], syz=dsigmadyz[i], szz=dsigmadzz[i];
const double Rxx=dRdxx[i], Rxy=dRdxy[i], Rxz=dRdxz[i];
const double Ryy=dRdyy[i], Ryz=dRdyz[i], Rzz=dRdzz[i];
const double Gr=gx[i], Gs=gy[i], GR=gz[i];
const double Grr=gxx[i], Grs=gxy[i], GrR=gxz[i];
const double Gss=gyy[i], GsR=gyz[i], GRR=gzz[i];
/* fxx */
fxx[i] = rx*rx*Grr + sx*sx*Gss + Rx*Rx*GRR
+ 2.0*(rx*sx*Grs + rx*Rx*GrR + sx*Rx*GsR)
+ rxx*Gr + sxx*Gs + Rxx*GR;
/* fxy */
fxy[i] = rx*ry*Grr + sx*sy*Gss + Rx*Ry*GRR
+ rx*sy*Grs + ry*sx*Grs + rx*Ry*GrR + ry*Rx*GrR + sx*Ry*GsR + sy*Rx*GsR
+ rxy*Gr + sxy*Gs + Rxy*GR;
/* fxz */
fxz[i] = rx*rz*Grr + sx*sz*Gss + Rx*Rz*GRR
+ rx*sz*Grs + rz*sx*Grs + rx*Rz*GrR + rz*Rx*GrR + sx*Rz*GsR + sz*Rx*GsR
+ rxz*Gr + sxz*Gs + Rxz*GR;
/* fyy */
fyy[i] = ry*ry*Grr + sy*sy*Gss + Ry*Ry*GRR
+ 2.0*(ry*sy*Grs + ry*Ry*GrR + sy*Ry*GsR)
+ ryy*Gr + syy*Gs + Ryy*GR;
/* fyz */
fyz[i] = ry*rz*Grr + sy*sz*Gss + Ry*Rz*GRR
+ ry*sz*Grs + rz*sy*Grs + ry*Rz*GrR + rz*Ry*GrR + sy*Rz*GsR + sz*Ry*GsR
+ ryz*Gr + syz*Gs + Ryz*GR;
/* fzz */
fzz[i] = rz*rz*Grr + sz*sz*Gss + Rz*Rz*GRR
+ 2.0*(rz*sz*Grs + rz*Rz*GrR + sz*Rz*GsR)
+ rzz*Gr + szz*Gs + Rzz*GR;
}
free(gx);free(gy);free(gz);free(gxx);free(gxy);free(gxz);free(gyy);free(gyz);free(gzz);
}
} // extern "C"

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@@ -1,18 +1,14 @@
#include "macrodef.h"
#include "tool.h"
/*
* C 版 fderivs — first derivatives df/dx, df/dy, df/dz.
* C 版 fderivs
*
* Finite difference order is selected at compile time via the ghost_width macro
* (defined in macrodef.fh):
* ghost_width = 2 → 2nd-order
* ghost_width = 3 → 4th-order
* ghost_width = 4 → 6th-order
* ghost_width = 5 → 8th-order
* Fortran:
* subroutine fderivs(ex,f,fx,fy,fz,X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
*
* Multi-pass overwrite strategy: compute the widest (lowest-order) stencil first,
* then overwrite interior regions with progressively higher-order stencils.
* 约定:
* f, fx, fy, fz: ex1*ex2*ex3按 idx_ex 布局
* X: ex1, Y: ex2, Z: ex3
*/
void fderivs(const int ex[3],
const double *f,
@@ -21,596 +17,151 @@ void fderivs(const int ex[3],
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff)
{
(void)onoff;
(void)onoff; // Fortran 里没用到
const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, EIT = 8.0;
const double F9 = 9.0, F12 = 12.0, F45 = 45.0, F60 = 60.0;
const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
const double ZEO = 0.0, ONE = 1.0;
const double TWO = 2.0, EIT = 8.0;
const double F12 = 12.0;
const int NO_SYMM = 0, EQ_SYMM = 1;
const int NO_SYMM = 0, EQ_SYMM = 1; // OCTANT=2 在本子程序里不直接用
const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
// dX = X(2)-X(1) -> C: X[1]-X[0]
const double dX = X[1] - X[0];
const double dY = Y[1] - Y[0];
const double dZ = Z[1] - Z[0];
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
// Fortran 1-based bounds
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
const int gw = ghost_width; // compile-time constant
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
#if (ghost_width == 2)
/* ---- 2nd-order ------------------------------------------------------ */
{
const int ord = 1; // symmetry_bd ord = ghost_width - 1
// SoA(1:3) = SYM1,SYM2,SYM3
const double SoA[3] = { SYM1, SYM2, SYM3 };
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = 0;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = 0;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = 0;
// fh: (ex1+2)*(ex2+2)*(ex3+2) because ord=2
const size_t nx = (size_t)ex1 + 2;
const size_t ny = (size_t)ex2 + 2;
const size_t nz = (size_t)ex3 + 2;
const size_t fh_size = nx * ny * nz;
static double *fh = NULL;
static size_t cap = 0;
const double SoA[3] = { SYM1, SYM2, SYM3 };
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
static double *fh_buf = NULL;
static size_t cap = 0;
if (fh_size > cap) {
free(fh_buf);
fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
double *fh = fh_buf;
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
for (size_t p = 0; p < all; ++p) {
fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
}
/* 2nd-order pass: [-1, 0, +1] / (2*dx) */
const int i2_lo = (iminF > 0) ? iminF : 0;
const int j2_lo = (jminF > 0) ? jminF : 0;
const int k2_lo = (kminF > 0) ? kminF : 0;
const int i2_hi = ex1 - 2;
const int j2_hi = ex2 - 2;
const int k2_hi = ex3 - 2;
if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d2dx * (
-fh[idx_fh_F_ord1(iF - 1, jF, kF, ex)] +
fh[idx_fh_F_ord1(iF + 1, jF, kF, ex)]
);
fy[p] = d2dy * (
-fh[idx_fh_F_ord1(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord1(iF, jF + 1, kF, ex)]
);
fz[p] = d2dz * (
-fh[idx_fh_F_ord1(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord1(iF, jF, kF + 1, ex)]
);
}
}
}
}
return;
if (fh_size > cap) {
free(fh);
fh = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
#elif (ghost_width == 3)
/* ---- 4th-order (original code) ------------------------------------ */
{
const int ord = 2; // symmetry_bd ord
// double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
// call symmetry_bd(2,ex,f,fh,SoA)
symmetry_bd(2, ex, f, fh, SoA);
const double SoA[3] = { SYM1, SYM2, SYM3 };
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
static double *fh_buf = NULL;
static size_t cap = 0;
if (fh_size > cap) {
free(fh_buf);
fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
double *fh = fh_buf;
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
for (size_t p = 0; p < all; ++p) {
fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
}
const int i2_lo = (iminF > 0) ? iminF : 0;
const int j2_lo = (jminF > 0) ? jminF : 0;
const int k2_lo = (kminF > 0) ? kminF : 0;
const int i2_hi = ex1 - 2;
const int j2_hi = ex2 - 2;
const int k2_hi = ex3 - 2;
const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
const int i4_hi = ex1 - 3;
const int j4_hi = ex2 - 3;
const int k4_hi = ex3 - 3;
if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d2dx * (
-fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]
);
fy[p] = d2dy * (
-fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]
);
fz[p] = d2dz * (
-fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]
);
}
}
}
}
if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d12dx * (
fh[idx_fh_F_ord2(iF - 2, jF, kF, ex)] -
EIT * fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
EIT * fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF + 2, jF, kF, ex)]
);
fy[p] = d12dy * (
fh[idx_fh_F_ord2(iF, jF - 2, kF, ex)] -
EIT * fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] +
EIT * fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)] -
fh[idx_fh_F_ord2(iF, jF + 2, kF, ex)]
);
fz[p] = d12dz * (
fh[idx_fh_F_ord2(iF, jF, kF - 2, ex)] -
EIT * fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] +
EIT * fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)] -
fh[idx_fh_F_ord2(iF, jF, kF + 2, ex)]
);
}
}
}
}
return;
// fx = fy = fz = 0
const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
for (size_t p = 0; p < all; ++p) {
fx[p] = ZEO;
fy[p] = ZEO;
fz[p] = ZEO;
}
#elif (ghost_width == 4)
/* ---- 6th-order ----------------------------------------------------- */
{
const int ord = 3;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
/*
* 两段式:
* 1) 先在二阶可用区域计算二阶模板
* 2) 再在高阶可用区域覆盖为四阶模板
*
* 与原 if/elseif 逻辑等价,但减少逐点分支判断。
*/
const int i2_lo = (iminF > 0) ? iminF : 0;
const int j2_lo = (jminF > 0) ? jminF : 0;
const int k2_lo = (kminF > 0) ? kminF : 0;
const int i2_hi = ex1 - 2;
const int j2_hi = ex2 - 2;
const int k2_hi = ex3 - 2;
const double SoA[3] = { SYM1, SYM2, SYM3 };
const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
const int i4_hi = ex1 - 3;
const int j4_hi = ex2 - 3;
const int k4_hi = ex3 - 3;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
static double *fh_buf = NULL;
static size_t cap = 0;
if (fh_size > cap) {
free(fh_buf);
fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
double *fh = fh_buf;
if (!fh) return;
fx[p] = d2dx * (
-fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]
);
symmetry_bd(ord, ex, f, fh, SoA);
fy[p] = d2dy * (
-fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]
);
/* Denominators */
const double d60dx = ONE / F60 / dX;
const double d60dy = ONE / F60 / dY;
const double d60dz = ONE / F60 / dZ;
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
for (size_t p = 0; p < all; ++p) {
fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
}
/* 2nd-order pass: 3pt, widest */
const int i2_lo = (iminF > 0) ? iminF : 0;
const int j2_lo = (jminF > 0) ? jminF : 0;
const int k2_lo = (kminF > 0) ? kminF : 0;
const int i2_hi = ex1 - 2;
const int j2_hi = ex2 - 2;
const int k2_hi = ex3 - 2;
/* 4th-order pass: 5pt */
const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
const int i4_hi = ex1 - 3;
const int j4_hi = ex2 - 3;
const int k4_hi = ex3 - 3;
/* 6th-order pass: 7pt, narrowest interior */
const int i6_lo = (iminF + 2 > 0) ? (iminF + 2) : 0;
const int j6_lo = (jminF + 2 > 0) ? (jminF + 2) : 0;
const int k6_lo = (kminF + 2 > 0) ? (kminF + 2) : 0;
const int i6_hi = ex1 - 4;
const int j6_hi = ex2 - 4;
const int k6_hi = ex3 - 4;
/* 2nd-order */
if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d2dx * (
-fh[idx_fh_F(iF - 1, jF, kF, ex)] +
fh[idx_fh_F(iF + 1, jF, kF, ex)]);
fy[p] = d2dy * (
-fh[idx_fh_F(iF, jF - 1, kF, ex)] +
fh[idx_fh_F(iF, jF + 1, kF, ex)]);
fz[p] = d2dz * (
-fh[idx_fh_F(iF, jF, kF - 1, ex)] +
fh[idx_fh_F(iF, jF, kF + 1, ex)]);
}
fz[p] = d2dz * (
-fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]
);
}
}
}
/* 4th-order overwrite */
if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d12dx * (
fh[idx_fh_F(iF - 2, jF, kF, ex)] -
EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)] +
EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)] -
fh[idx_fh_F(iF + 2, jF, kF, ex)]);
fy[p] = d12dy * (
fh[idx_fh_F(iF, jF - 2, kF, ex)] -
EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)] +
EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)] -
fh[idx_fh_F(iF, jF + 2, kF, ex)]);
fz[p] = d12dz * (
fh[idx_fh_F(iF, jF, kF - 2, ex)] -
EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)] +
EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)] -
fh[idx_fh_F(iF, jF, kF + 2, ex)]);
}
}
}
}
/* 6th-order overwrite: [-1,+9,-45,0,+45,-9,+1] / (60*dx) */
if (i6_lo <= i6_hi && j6_lo <= j6_hi && k6_lo <= k6_hi) {
for (int k0 = k6_lo; k0 <= k6_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j6_lo; j0 <= j6_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i6_lo; i0 <= i6_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d60dx * (
-fh[idx_fh_F(iF - 3, jF, kF, ex)] +
F9 * fh[idx_fh_F(iF - 2, jF, kF, ex)] -
F45 * fh[idx_fh_F(iF - 1, jF, kF, ex)] +
F45 * fh[idx_fh_F(iF + 1, jF, kF, ex)] -
F9 * fh[idx_fh_F(iF + 2, jF, kF, ex)] +
fh[idx_fh_F(iF + 3, jF, kF, ex)]);
fy[p] = d60dy * (
-fh[idx_fh_F(iF, jF - 3, kF, ex)] +
F9 * fh[idx_fh_F(iF, jF - 2, kF, ex)] -
F45 * fh[idx_fh_F(iF, jF - 1, kF, ex)] +
F45 * fh[idx_fh_F(iF, jF + 1, kF, ex)] -
F9 * fh[idx_fh_F(iF, jF + 2, kF, ex)] +
fh[idx_fh_F(iF, jF + 3, kF, ex)]);
fz[p] = d60dz * (
-fh[idx_fh_F(iF, jF, kF - 3, ex)] +
F9 * fh[idx_fh_F(iF, jF, kF - 2, ex)] -
F45 * fh[idx_fh_F(iF, jF, kF - 1, ex)] +
F45 * fh[idx_fh_F(iF, jF, kF + 1, ex)] -
F9 * fh[idx_fh_F(iF, jF, kF + 2, ex)] +
fh[idx_fh_F(iF, jF, kF + 3, ex)]);
}
}
}
}
return;
}
#elif (ghost_width == 5)
/* ---- 8th-order ----------------------------------------------------- */
{
const int ord = 5;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double SoA[3] = { SYM1, SYM2, SYM3 };
fx[p] = d12dx * (
fh[idx_fh_F_ord2(iF - 2, jF, kF, ex)] -
EIT * fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] +
EIT * fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF + 2, jF, kF, ex)]
);
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
fy[p] = d12dy * (
fh[idx_fh_F_ord2(iF, jF - 2, kF, ex)] -
EIT * fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] +
EIT * fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)] -
fh[idx_fh_F_ord2(iF, jF + 2, kF, ex)]
);
static double *fh_buf = NULL;
static size_t cap = 0;
if (fh_size > cap) {
free(fh_buf);
fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
double *fh = fh_buf;
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d840dx = ONE / F840 / dX;
const double d840dy = ONE / F840 / dY;
const double d840dz = ONE / F840 / dZ;
const double d60dx = ONE / F60 / dX;
const double d60dy = ONE / F60 / dY;
const double d60dz = ONE / F60 / dZ;
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
for (size_t p = 0; p < all; ++p) {
fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
}
/* 2nd: 3pt, widest */
const int i2_lo = (iminF > 0) ? iminF : 0;
const int j2_lo = (jminF > 0) ? jminF : 0;
const int k2_lo = (kminF > 0) ? kminF : 0;
const int i2_hi = ex1 - 2;
const int j2_hi = ex2 - 2;
const int k2_hi = ex3 - 2;
/* 4th: 5pt */
const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
const int i4_hi = ex1 - 3;
const int j4_hi = ex2 - 3;
const int k4_hi = ex3 - 3;
/* 6th: 7pt */
const int i6_lo = (iminF + 2 > 0) ? (iminF + 2) : 0;
const int j6_lo = (jminF + 2 > 0) ? (jminF + 2) : 0;
const int k6_lo = (kminF + 2 > 0) ? (kminF + 2) : 0;
const int i6_hi = ex1 - 4;
const int j6_hi = ex2 - 4;
const int k6_hi = ex3 - 4;
/* 8th: 9pt, narrowest */
const int i8_lo = (iminF + 3 > 0) ? (iminF + 3) : 0;
const int j8_lo = (jminF + 3 > 0) ? (jminF + 3) : 0;
const int k8_lo = (kminF + 3 > 0) ? (kminF + 3) : 0;
const int i8_hi = ex1 - 5;
const int j8_hi = ex2 - 5;
const int k8_hi = ex3 - 5;
if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d2dx * (
-fh[idx_fh_F_ord5(iF - 1, jF, kF, ex)] +
fh[idx_fh_F_ord5(iF + 1, jF, kF, ex)]);
fy[p] = d2dy * (
-fh[idx_fh_F_ord5(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord5(iF, jF + 1, kF, ex)]);
fz[p] = d2dz * (
-fh[idx_fh_F_ord5(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord5(iF, jF, kF + 1, ex)]);
}
fz[p] = d12dz * (
fh[idx_fh_F_ord2(iF, jF, kF - 2, ex)] -
EIT * fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] +
EIT * fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)] -
fh[idx_fh_F_ord2(iF, jF, kF + 2, ex)]
);
}
}
}
if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d12dx * (
fh[idx_fh_F_ord5(iF - 2, jF, kF, ex)] -
EIT * fh[idx_fh_F_ord5(iF - 1, jF, kF, ex)] +
EIT * fh[idx_fh_F_ord5(iF + 1, jF, kF, ex)] -
fh[idx_fh_F_ord5(iF + 2, jF, kF, ex)]);
fy[p] = d12dy * (
fh[idx_fh_F_ord5(iF, jF - 2, kF, ex)] -
EIT * fh[idx_fh_F_ord5(iF, jF - 1, kF, ex)] +
EIT * fh[idx_fh_F_ord5(iF, jF + 1, kF, ex)] -
fh[idx_fh_F_ord5(iF, jF + 2, kF, ex)]);
fz[p] = d12dz * (
fh[idx_fh_F_ord5(iF, jF, kF - 2, ex)] -
EIT * fh[idx_fh_F_ord5(iF, jF, kF - 1, ex)] +
EIT * fh[idx_fh_F_ord5(iF, jF, kF + 1, ex)] -
fh[idx_fh_F_ord5(iF, jF, kF + 2, ex)]);
}
}
}
}
if (i6_lo <= i6_hi && j6_lo <= j6_hi && k6_lo <= k6_hi) {
for (int k0 = k6_lo; k0 <= k6_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j6_lo; j0 <= j6_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i6_lo; i0 <= i6_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d60dx * (
-fh[idx_fh_F_ord5(iF - 3, jF, kF, ex)] +
F9 * fh[idx_fh_F_ord5(iF - 2, jF, kF, ex)] -
F45 * fh[idx_fh_F_ord5(iF - 1, jF, kF, ex)] +
F45 * fh[idx_fh_F_ord5(iF + 1, jF, kF, ex)] -
F9 * fh[idx_fh_F_ord5(iF + 2, jF, kF, ex)] +
fh[idx_fh_F_ord5(iF + 3, jF, kF, ex)]);
fy[p] = d60dy * (
-fh[idx_fh_F_ord5(iF, jF - 3, kF, ex)] +
F9 * fh[idx_fh_F_ord5(iF, jF - 2, kF, ex)] -
F45 * fh[idx_fh_F_ord5(iF, jF - 1, kF, ex)] +
F45 * fh[idx_fh_F_ord5(iF, jF + 1, kF, ex)] -
F9 * fh[idx_fh_F_ord5(iF, jF + 2, kF, ex)] +
fh[idx_fh_F_ord5(iF, jF + 3, kF, ex)]);
fz[p] = d60dz * (
-fh[idx_fh_F_ord5(iF, jF, kF - 3, ex)] +
F9 * fh[idx_fh_F_ord5(iF, jF, kF - 2, ex)] -
F45 * fh[idx_fh_F_ord5(iF, jF, kF - 1, ex)] +
F45 * fh[idx_fh_F_ord5(iF, jF, kF + 1, ex)] -
F9 * fh[idx_fh_F_ord5(iF, jF, kF + 2, ex)] +
fh[idx_fh_F_ord5(iF, jF, kF + 3, ex)]);
}
}
}
}
/* 8th-order overwrite: [+3,-32,+168,-672,0,+672,-168,+32,-3] / (840*dx) */
if (i8_lo <= i8_hi && j8_lo <= j8_hi && k8_lo <= k8_hi) {
for (int k0 = k8_lo; k0 <= k8_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j8_lo; j0 <= j8_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i8_lo; i0 <= i8_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
fx[p] = d840dx * (
+(double)3 * fh[idx_fh_F_ord5(iF - 4, jF, kF, ex)] -
F32 * fh[idx_fh_F_ord5(iF - 3, jF, kF, ex)] +
F168 * fh[idx_fh_F_ord5(iF - 2, jF, kF, ex)] -
F672 * fh[idx_fh_F_ord5(iF - 1, jF, kF, ex)] +
F672 * fh[idx_fh_F_ord5(iF + 1, jF, kF, ex)] -
F168 * fh[idx_fh_F_ord5(iF + 2, jF, kF, ex)] +
F32 * fh[idx_fh_F_ord5(iF + 3, jF, kF, ex)] -
(double)3 * fh[idx_fh_F_ord5(iF + 4, jF, kF, ex)]);
fy[p] = d840dy * (
+(double)3 * fh[idx_fh_F_ord5(iF, jF - 4, kF, ex)] -
F32 * fh[idx_fh_F_ord5(iF, jF - 3, kF, ex)] +
F168 * fh[idx_fh_F_ord5(iF, jF - 2, kF, ex)] -
F672 * fh[idx_fh_F_ord5(iF, jF - 1, kF, ex)] +
F672 * fh[idx_fh_F_ord5(iF, jF + 1, kF, ex)] -
F168 * fh[idx_fh_F_ord5(iF, jF + 2, kF, ex)] +
F32 * fh[idx_fh_F_ord5(iF, jF + 3, kF, ex)] -
(double)3 * fh[idx_fh_F_ord5(iF, jF + 4, kF, ex)]);
fz[p] = d840dz * (
+(double)3 * fh[idx_fh_F_ord5(iF, jF, kF - 4, ex)] -
F32 * fh[idx_fh_F_ord5(iF, jF, kF - 3, ex)] +
F168 * fh[idx_fh_F_ord5(iF, jF, kF - 2, ex)] -
F672 * fh[idx_fh_F_ord5(iF, jF, kF - 1, ex)] +
F672 * fh[idx_fh_F_ord5(iF, jF, kF + 1, ex)] -
F168 * fh[idx_fh_F_ord5(iF, jF, kF + 2, ex)] +
F32 * fh[idx_fh_F_ord5(iF, jF, kF + 3, ex)] -
(double)3 * fh[idx_fh_F_ord5(iF, jF, kF + 4, ex)]);
}
}
}
}
return;
}
#else
#error "fderivs_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
#endif
// free(fh);
}

View File

@@ -1,234 +0,0 @@
#include "macrodef.h"
#include "share_func.h"
/*
* C 版 fderivs_sh — first derivatives on shell patch in (rho, sigma, R) coords.
*
* Same stencil coefficients as Cartesian fderivs, but:
* - Uses symmetry_stbd (ghost on BOTH sides of x/y, none in z)
* - fh buffer: (-ord+1:ex+ord) in x/y, (1:ex) in z
* - SoA is 2-element only (x/y), no z-symmetry
* - sst parameter (shell surface type, not used in stencil computation)
*/
extern "C" void fderivs_sh_(const int ex[3],
const double *f,
double *fx, double *fy, double *fz,
const double *X, const double *Y, const double *Z,
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff, int sst)
{
(void)SYM3; (void)onoff; (void)sst;
const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, EIT = 8.0;
const double F9 = 9.0, F12 = 12.0, F45 = 45.0, F60 = 60.0;
const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
const int NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2;
const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
const double dX = X[1] - X[0];
const double dY = Y[1] - Y[0];
const double dZ = Z[1] - Z[0];
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
const double SoA[2] = { SYM1, SYM2 };
#if (ghost_width == 2)
{
const int ord = 1;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = 0;
if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = 0;
if ((sst==2||sst==4) && fabs(Y[0]) < dY) jminF = 0; // EQ reflection
const size_t nx = (size_t)ex1 + 2 * ord;
const size_t ny = (size_t)ex2 + 2 * ord;
const size_t nz = (size_t)ex3;
const size_t fh_size = nx * ny * nz;
static double *fh_buf = NULL; static size_t cap = 0;
if (fh_size > cap) { free(fh_buf); fh_buf = (double*)aligned_alloc(64, fh_size*sizeof(double)); cap = fh_size; }
double *fh = fh_buf; if (!fh) return;
symmetry_stbd(ord, ex, f, fh, SoA);
const double d2dx = ONE/TWO/dX, d2dy = ONE/TWO/dY, d2dz = ONE/TWO/dZ;
const size_t all = (size_t)ex1*ex2*ex3;
for (size_t p=0;p<all;++p) { fx[p]=ZEO; fy[p]=ZEO; fz[p]=ZEO; }
const int i2_lo=(iminF>0)?iminF:0, j2_lo=(jminF>0)?jminF:0, k2_lo=1;
const int i2_hi=ex1-2, j2_hi=ex2-2, k2_hi=ex3-2;
if (i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi) {
for (int k0=k2_lo;k0<=k2_hi;++k0) { const int kF=k0+1;
for (int j0=j2_lo;j0<=j2_hi;++j0) { const int jF=j0+1;
for (int i0=i2_lo;i0<=i2_hi;++i0) { const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d2dx*(-fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]);
fy[p]=d2dy*(-fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]);
fz[p]=d2dz*(-fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]);
}}}
}
return;
}
#elif (ghost_width == 3)
{
const int ord = 2;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = -1;
if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = -1;
if ((sst==2||sst==4) && fabs(Y[0]) < dY) jminF = -1;
const size_t nx=(size_t)ex1+2*ord, ny=(size_t)ex2+2*ord, nz=(size_t)ex3;
const size_t fh_size=nx*ny*nz;
static double *fh_buf=NULL; static size_t cap=0;
if (fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf; if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double d12dx=ONE/F12/dX, d12dy=ONE/F12/dY, d12dz=ONE/F12/dZ;
const double d2dx=ONE/TWO/dX, d2dy=ONE/TWO/dY, d2dz=ONE/TWO/dZ;
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fx[p]=ZEO;fy[p]=ZEO;fz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0, j2_lo=(jminF>0)?jminF:0, k2_lo=1;
const int i2_hi=ex1-2, j2_hi=ex2-2, k2_hi=ex3-2;
const int i4_lo=(iminF+1>0)?iminF+1:0, j4_lo=(jminF+1>0)?jminF+1:0, k4_lo=2;
const int i4_hi=ex1-3, j4_hi=ex2-3, k4_hi=ex3-3;
if (i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi) {
for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d2dx*(-fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]);
fy[p]=d2dy*(-fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]);
fz[p]=d2dz*(-fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]);
}}}
}
if (i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi) {
for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d12dx*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]-fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)]);
fy[p]=d12dy*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]-fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)]);
fz[p]=d12dz*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]-fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)]);
}}}
}
return;
}
#elif (ghost_width == 4)
{
const int ord = 3;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-2;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-2;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-2;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3;
const size_t fh_size=nx*ny*nz;
static double *fh_buf=NULL;static size_t cap=0;
if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf;if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double d60dx=ONE/F60/dX,d60dy=ONE/F60/dY,d60dz=ONE/F60/dZ;
const double d12dx=ONE/F12/dX,d12dy=ONE/F12/dY,d12dz=ONE/F12/dZ;
const double d2dx=ONE/TWO/dX,d2dy=ONE/TWO/dY,d2dz=ONE/TWO/dZ;
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fx[p]=ZEO;fy[p]=ZEO;fz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){
for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d2dx*(-fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]);
fy[p]=d2dy*(-fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]);
fz[p]=d2dz*(-fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]);
}}}
}
if(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi){
for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d12dx*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]-fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)]);
fy[p]=d12dy*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]-fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)]);
fz[p]=d12dz*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]-fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)]);
}}}
}
if(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi){
for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
for(int i0=i6_lo;i0<=i6_hi;++i0){const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d60dx*(-fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+F9*fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]-F45*fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+F45*fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]-F9*fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)]);
fy[p]=d60dy*(-fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+F9*fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]-F45*fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+F45*fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]-F9*fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)]);
fz[p]=d60dz*(-fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+F9*fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]-F45*fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+F45*fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]-F9*fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)]);
}}}
}
return;
}
#elif (ghost_width == 5)
{
const int ord = 4;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-3;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-3;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-3;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3;
const size_t fh_size=nx*ny*nz;
static double *fh_buf=NULL;static size_t cap=0;
if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
double *fh=fh_buf;if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const double d840dx=ONE/F840/dX,d840dy=ONE/F840/dY,d840dz=ONE/F840/dZ;
const double d60dx=ONE/F60/dX,d60dy=ONE/F60/dY,d60dz=ONE/F60/dZ;
const double d12dx=ONE/F12/dX,d12dy=ONE/F12/dY,d12dz=ONE/F12/dZ;
const double d2dx=ONE/TWO/dX,d2dy=ONE/TWO/dY,d2dz=ONE/TWO/dZ;
const size_t all=(size_t)ex1*ex2*ex3;
for(size_t p=0;p<all;++p){fx[p]=ZEO;fy[p]=ZEO;fz[p]=ZEO;}
const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
const int i8_lo=(iminF+3>0)?iminF+3:0,j8_lo=(jminF+3>0)?jminF+3:0,k8_lo=4,i8_hi=ex1-5,j8_hi=ex2-5,k8_hi=ex3-5;
#define FH_S(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d2dx*(-FH_S(iF-1,jF,kF)+FH_S(iF+1,jF,kF));
fy[p]=d2dy*(-FH_S(iF,jF-1,kF)+FH_S(iF,jF+1,kF));
fz[p]=d2dz*(-FH_S(iF,jF,kF-1)+FH_S(iF,jF,kF+1));}}}}
if(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi){for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d12dx*(FH_S(iF-2,jF,kF)-EIT*FH_S(iF-1,jF,kF)+EIT*FH_S(iF+1,jF,kF)-FH_S(iF+2,jF,kF));
fy[p]=d12dy*(FH_S(iF,jF-2,kF)-EIT*FH_S(iF,jF-1,kF)+EIT*FH_S(iF,jF+1,kF)-FH_S(iF,jF+2,kF));
fz[p]=d12dz*(FH_S(iF,jF,kF-2)-EIT*FH_S(iF,jF,kF-1)+EIT*FH_S(iF,jF,kF+1)-FH_S(iF,jF,kF+2));}}}}
if(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi){for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
for(int i0=i6_lo;i0<=i6_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d60dx*(-FH_S(iF-3,jF,kF)+F9*FH_S(iF-2,jF,kF)-F45*FH_S(iF-1,jF,kF)+F45*FH_S(iF+1,jF,kF)-F9*FH_S(iF+2,jF,kF)+FH_S(iF+3,jF,kF));
fy[p]=d60dy*(-FH_S(iF,jF-3,kF)+F9*FH_S(iF,jF-2,kF)-F45*FH_S(iF,jF-1,kF)+F45*FH_S(iF,jF+1,kF)-F9*FH_S(iF,jF+2,kF)+FH_S(iF,jF+3,kF));
fz[p]=d60dz*(-FH_S(iF,jF,kF-3)+F9*FH_S(iF,jF,kF-2)-F45*FH_S(iF,jF,kF-1)+F45*FH_S(iF,jF,kF+1)-F9*FH_S(iF,jF,kF+2)+FH_S(iF,jF,kF+3));}}}}
if(i8_lo<=i8_hi&&j8_lo<=j8_hi&&k8_lo<=k8_hi){for(int k0=k8_lo;k0<=k8_hi;++k0){const int kF=k0+1;
for(int j0=j8_lo;j0<=j8_hi;++j0){const int jF=j0+1;
for(int i0=i8_lo;i0<=i8_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
fx[p]=d840dx*(+(double)3*FH_S(iF-4,jF,kF)-F32*FH_S(iF-3,jF,kF)+F168*FH_S(iF-2,jF,kF)-F672*FH_S(iF-1,jF,kF)+F672*FH_S(iF+1,jF,kF)-F168*FH_S(iF+2,jF,kF)+F32*FH_S(iF+3,jF,kF)-(double)3*FH_S(iF+4,jF,kF));
fy[p]=d840dy*(+(double)3*FH_S(iF,jF-4,kF)-F32*FH_S(iF,jF-3,kF)+F168*FH_S(iF,jF-2,kF)-F672*FH_S(iF,jF-1,kF)+F672*FH_S(iF,jF+1,kF)-F168*FH_S(iF,jF+2,kF)+F32*FH_S(iF,jF+3,kF)-(double)3*FH_S(iF,jF+4,kF));
fz[p]=d840dz*(+(double)3*FH_S(iF,jF,kF-4)-F32*FH_S(iF,jF,kF-3)+F168*FH_S(iF,jF,kF-2)-F672*FH_S(iF,jF,kF-1)+F672*FH_S(iF,jF,kF+1)-F168*FH_S(iF,jF,kF+2)+F32*FH_S(iF,jF,kF+3)-(double)3*FH_S(iF,jF,kF+4));}}}}
#undef FH_S
return;
}
#else
#error "fderivs_sh_c.C: unsupported ghost_width"
#endif
}

View File

@@ -1,54 +0,0 @@
#include "macrodef.h"
#include "share_func.h"
#include <cstddef>
/*
* fderivs_shc — shell first derivatives converted to Cartesian via chain rule.
*
* Calls fderivs_sh internally, then:
* fx = drhodx * df/drho + dsigmadx * df/dsigma + dRdx * df/dR
* fy = drhody * df/drho + dsigmady * df/dsigma + dRdy * df/dR
* fz = drhodz * df/drho + dsigmadz * df/dsigma + dRdz * df/dR
*/
// Forward declaration (defined in fderivs_sh_c.C with extern "C" name fderivs_sh_)
extern "C" {
void fderivs_sh_(const int ex[3], const double *f,
double *fx, double *fy, double *fz,
const double *X, const double *Y, const double *Z,
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff, int sst);
void fderivs_shc_(int *ex,
double *f,
double *fx, double *fy, double *fz,
double *crho, double *sigma, double *R,
double &SYM1, double &SYM2, double &SYM3,
int &Symmetry, int &Lev, int &sst,
double *drhodx, double *drhody, double *drhodz,
double *dsigmadx, double *dsigmady, double *dsigmadz,
double *dRdx, double *dRdy, double *dRdz)
{
const int ex3[3] = { ex[0], ex[1], ex[2] };
const size_t n = (size_t)ex[0] * (size_t)ex[1] * (size_t)ex[2];
// Temporary shell-coordinate derivatives
double *gx = (double*)malloc(n * sizeof(double));
double *gy = (double*)malloc(n * sizeof(double));
double *gz = (double*)malloc(n * sizeof(double));
if (!gx || !gy || !gz) { free(gx); free(gy); free(gz); return; }
// Compute shell-coordinate derivatives
fderivs_sh_(ex3, f, gx, gy, gz, crho, sigma, R, SYM1, SYM2, SYM3, Symmetry, Lev, sst);
// Chain rule to Cartesian
for (size_t i = 0; i < n; ++i) {
fx[i] = drhodx[i] * gx[i] + dsigmadx[i] * gy[i] + dRdx[i] * gz[i];
fy[i] = drhody[i] * gx[i] + dsigmady[i] * gy[i] + dRdy[i] * gz[i];
fz[i] = drhodz[i] * gx[i] + dsigmadz[i] * gy[i] + dRdz[i] * gz[i];
}
free(gx); free(gy); free(gz);
}
} // extern "C"

View File

@@ -1,16 +1,16 @@
#include "macrodef.h"
#include "tool.h"
/*
* C 版 kodis — Kreiss-Oliger numerical dissipation (Cartesian patches).
* C 版 kodis
*
* The KO operator is (D₊D₋)^r applied to f_rhs with alternating sign (-1)^(r-1).
* Fortran signature:
* subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
*
* FD order → r → cof=2^(2r) mapping:
* ghost_width=2 (2nd) → r=2, cof=16, sign=-
* ghost_width=3 (4th) → r=3, cof=64, sign=+
* ghost_width=4 (6th) → r=4, cof=256, sign=-
* ghost_width=5 (8th) → r=5, cof=1024,sign=+
* 约定:
* X: ex1, Y: ex2, Z: ex3
* f, f_rhs: ex1*ex2*ex3 按 idx_ex 布局
* SoA[3]
* eps: double
*/
void kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
@@ -18,304 +18,100 @@ void kodis(const int ex[3],
const double SoA[3],
int Symmetry, double eps)
{
const double ZEO = 0.0;
const double ONE = 1.0, SIX = 6.0, FIT = 15.0, TWT = 20.0;
const double cof = 64.0; // 2^6
const int NO_SYMM = 0, OCTANT = 2;
const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
// Fortran: dX = X(2)-X(1) -> C: X[1]-X[0]
const double dX = X[1] - X[0];
const double dY = Y[1] - Y[0];
const double dZ = Z[1] - Z[0];
(void)ONE; // ONE 在原 Fortran 里只是参数,这里不一定用得上
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
// Fortran: imax=ex(1) 等是 1-based 上界
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
#if (ghost_width == 2)
/* ---- r=2, cof=16, sign=-, 5pt stencil ----------------------------- */
{
const int ord = 2;
const int r = 2;
const double cof = 16.0;
const double F4 = 4.0, F6 = 6.0;
const int NO_SYMM = 0, EQ_SYMM = 1;
// Fortran: imin=jmin=kmin=1某些对称情况变 -2
int iminF = 1, jminF = 1, kminF = 1;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = -2;
if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = -2;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
// 分配 fh大小 (ex1+3)*(ex2+3)*(ex3+3),对应 ord=3
const size_t nx = (size_t)ex1 + 3;
const size_t ny = (size_t)ex2 + 3;
const size_t nz = (size_t)ex3 + 3;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
// Fortran: call symmetry_bd(3,ex,f,fh,SoA)
symmetry_bd(3, ex, f, fh, SoA);
/* i±2 must be valid: i-2 >= iminF && i+2 <= imaxF
C 0-based: i0 >= iminF+1, i0 <= ex1-3 */
const int i0_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
const int j0_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
const int k0_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
const int i0_hi = imaxF - 3;
const int j0_hi = jmaxF - 3;
const int k0_hi = kmaxF - 3;
/*
* Fortran loops:
* do k=1,ex3
* do j=1,ex2
* do i=1,ex1
*
* C: k0=0..ex3-1, j0=0..ex2-1, i0=0..ex1-1
* 并定义 Fortran index: iF=i0+1, ...
*/
// 收紧循环范围:只遍历满足 iF±3/jF±3/kF±3 条件的内部点
// iF-3 >= iminF => iF >= iminF+3 => i0 >= iminF+2 (因为 iF=i0+1)
// iF+3 <= imaxF => iF <= imaxF-3 => i0 <= imaxF-4
const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
const int i0_hi = imaxF - 4; // inclusive
const int j0_hi = jmaxF - 4;
const int k0_hi = kmaxF - 4;
if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double Dx = (
(fh[idx_fh_F_ord2(iF - 2, jF, kF, ex)] + fh[idx_fh_F_ord2(iF + 2, jF, kF, ex)]) -
F4 * (fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] + fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]) +
F6 * fh[idx_fh_F_ord2(iF, jF, kF, ex)]
) / dX;
const double Dy = (
(fh[idx_fh_F_ord2(iF, jF - 2, kF, ex)] + fh[idx_fh_F_ord2(iF, jF + 2, kF, ex)]) -
F4 * (fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] + fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]) +
F6 * fh[idx_fh_F_ord2(iF, jF, kF, ex)]
) / dY;
const double Dz = (
(fh[idx_fh_F_ord2(iF, jF, kF - 2, ex)] + fh[idx_fh_F_ord2(iF, jF, kF + 2, ex)]) -
F4 * (fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] + fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]) +
F6 * fh[idx_fh_F_ord2(iF, jF, kF, ex)]
) / dZ;
f_rhs[p] -= (eps / cof) * (Dx + Dy + Dz); /* sign=- */
}
}
}
}
if (i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi) {
free(fh);
return;
}
#elif (ghost_width == 3)
/* ---- r=3, cof=64, sign=+, 7pt stencil (current default) ---------- */
{
const int ord = 3;
const int r = 3;
const double cof = 64.0;
const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
const int NO_SYMM = 0, OCTANT = 2;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = -2;
if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = -2;
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
const size_t p = idx_ex(i0, j0, k0, ex);
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
// 三个方向各一份同型的 7 点组合(实际上是对称的 6th-order dissipation/filter 核)
const double Dx_term =
( (fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
TWT * fh[idx_fh_F(iF , jF, kF, ex)] ) / dX;
symmetry_bd(ord, ex, f, fh, SoA);
const double Dy_term =
( (fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF , kF, ex)] ) / dY;
const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
const int i0_hi = imaxF - 4;
const int j0_hi = jmaxF - 4;
const int k0_hi = kmaxF - 4;
const double Dz_term =
( (fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF , ex)] ) / dZ;
if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double Dx = (
(fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]
) / dX;
const double Dy = (
(fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]
) / dY;
const double Dz = (
(fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]
) / dZ;
f_rhs[p] += (eps / cof) * (Dx + Dy + Dz); /* sign=+ */
}
}
// Fortran:
// f_rhs(i,j,k) = f_rhs(i,j,k) + eps/cof*(Dx_term + Dy_term + Dz_term)
f_rhs[p] += (eps / cof) * (Dx_term + Dy_term + Dz_term);
}
}
free(fh);
return;
}
#elif (ghost_width == 4)
/* ---- r=4, cof=256, sign=-, 9pt stencil ---------------------------- */
{
const int ord = 4;
const int r = 4;
const double cof = 256.0;
const double F8 = 8.0, F28 = 28.0, F56 = 56.0, F70 = 70.0;
const int NO_SYMM = 0, EQ_SYMM = 1;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
/* i±4 valid: i-4>=iminF → i0>=iminF+3, i+4<=imaxF → i0<=ex1-5 */
const int i0_lo = (iminF + 3 > 0) ? iminF + 3 : 0;
const int j0_lo = (jminF + 3 > 0) ? jminF + 3 : 0;
const int k0_lo = (kminF + 3 > 0) ? kminF + 3 : 0;
const int i0_hi = imaxF - 5;
const int j0_hi = jmaxF - 5;
const int k0_hi = kmaxF - 5;
if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
/* Stencil: [1,-8,28,-56,70,-56,28,-8,1] */
const double Dx = (
(fh[idx_fh_F_ord4(iF - 4, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 4, jF, kF, ex)]) -
F8 * (fh[idx_fh_F_ord4(iF - 3, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 3, jF, kF, ex)]) +
F28* (fh[idx_fh_F_ord4(iF - 2, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 2, jF, kF, ex)]) -
F56* (fh[idx_fh_F_ord4(iF - 1, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 1, jF, kF, ex)]) +
F70* fh[idx_fh_F_ord4(iF, jF, kF, ex)]
) / dX;
const double Dy = (
(fh[idx_fh_F_ord4(iF, jF - 4, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 4, kF, ex)]) -
F8 * (fh[idx_fh_F_ord4(iF, jF - 3, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 3, kF, ex)]) +
F28* (fh[idx_fh_F_ord4(iF, jF - 2, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 2, kF, ex)]) -
F56* (fh[idx_fh_F_ord4(iF, jF - 1, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 1, kF, ex)]) +
F70* fh[idx_fh_F_ord4(iF, jF, kF, ex)]
) / dY;
const double Dz = (
(fh[idx_fh_F_ord4(iF, jF, kF - 4, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 4, ex)]) -
F8 * (fh[idx_fh_F_ord4(iF, jF, kF - 3, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 3, ex)]) +
F28* (fh[idx_fh_F_ord4(iF, jF, kF - 2, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 2, ex)]) -
F56* (fh[idx_fh_F_ord4(iF, jF, kF - 1, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 1, ex)]) +
F70* fh[idx_fh_F_ord4(iF, jF, kF, ex)]
) / dZ;
f_rhs[p] -= (eps / cof) * (Dx + Dy + Dz); /* sign=- */
}
}
}
}
free(fh);
return;
}
#elif (ghost_width == 5)
/* ---- r=5, cof=1024, sign=+, 11pt stencil ------------------------- */
{
const int ord = 5;
const int r = 5;
const double cof = 1024.0;
const double F10 = 10.0, F45 = 45.0, F120 = 120.0;
const double F210 = 210.0, F252 = 252.0;
const int NO_SYMM = 0, EQ_SYMM = 1;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -4;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -4;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -4;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
/* i±5 valid: i0>=iminF+4, i0<=ex1-6 */
const int i0_lo = (iminF + 4 > 0) ? iminF + 4 : 0;
const int j0_lo = (jminF + 4 > 0) ? jminF + 4 : 0;
const int k0_lo = (kminF + 4 > 0) ? kminF + 4 : 0;
const int i0_hi = imaxF - 6;
const int j0_hi = jmaxF - 6;
const int k0_hi = kmaxF - 6;
if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
/* Stencil: [1,-10,45,-120,210,-252,210,-120,45,-10,1] */
const double Dx = (
(fh[idx_fh_F_ord5(iF - 5, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 5, jF, kF, ex)]) -
F10 * (fh[idx_fh_F_ord5(iF - 4, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 4, jF, kF, ex)]) +
F45 * (fh[idx_fh_F_ord5(iF - 3, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 3, jF, kF, ex)]) -
F120* (fh[idx_fh_F_ord5(iF - 2, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 2, jF, kF, ex)]) +
F210* (fh[idx_fh_F_ord5(iF - 1, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 1, jF, kF, ex)]) -
F252* fh[idx_fh_F_ord5(iF, jF, kF, ex)]
) / dX;
const double Dy = (
(fh[idx_fh_F_ord5(iF, jF - 5, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 5, kF, ex)]) -
F10 * (fh[idx_fh_F_ord5(iF, jF - 4, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 4, kF, ex)]) +
F45 * (fh[idx_fh_F_ord5(iF, jF - 3, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 3, kF, ex)]) -
F120* (fh[idx_fh_F_ord5(iF, jF - 2, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 2, kF, ex)]) +
F210* (fh[idx_fh_F_ord5(iF, jF - 1, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 1, kF, ex)]) -
F252* fh[idx_fh_F_ord5(iF, jF, kF, ex)]
) / dY;
const double Dz = (
(fh[idx_fh_F_ord5(iF, jF, kF - 5, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 5, ex)]) -
F10 * (fh[idx_fh_F_ord5(iF, jF, kF - 4, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 4, ex)]) +
F45 * (fh[idx_fh_F_ord5(iF, jF, kF - 3, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 3, ex)]) -
F120* (fh[idx_fh_F_ord5(iF, jF, kF - 2, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 2, ex)]) +
F210* (fh[idx_fh_F_ord5(iF, jF, kF - 1, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 1, ex)]) -
F252* fh[idx_fh_F_ord5(iF, jF, kF, ex)]
) / dZ;
f_rhs[p] += (eps / cof) * (Dx + Dy + Dz); /* sign=+ */
}
}
}
}
free(fh);
return;
}
#else
#error "kodiss_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
#endif
}
free(fh);
}

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@@ -1,136 +0,0 @@
#include "macrodef.h"
#include "share_func.h"
/*
* kodis_sh — Kreiss-Oliger dissipation on shell patches.
* Same stencil coefficients as Cartesian kodis. Uses symmetry_stbd.
*/
extern "C" void kodis_sh_(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double SoAi[2],
int Symmetry, double eps, int sst)
{
(void)sst;
const double ZEO=0.0;
const int ex1=ex[0], ex2=ex[1], ex3=ex[2];
const double dX=X[1]-X[0], dY=Y[1]-Y[0], dZ=Z[1]-Z[0];
const int imaxF=ex1, jmaxF=ex2, kmaxF=ex3;
const double SoA[2]={SoAi[0],SoAi[1]};
#if (ghost_width == 2)
{
const int ord=2, r=2;
const double cof=16.0, F4=4.0, F6=6.0;
const int NO_SYMM=0, OCTANT=2;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-1;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-1;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-1;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const int i0_lo=(iminF+1>0)?iminF+1:0,j0_lo=(jminF+1>0)?jminF+1:0,k0_lo=2;
const int i0_hi=imaxF-3,j0_hi=jmaxF-3,k0_hi=kmaxF-3;
if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])-F4*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])+F6*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
const double Dy=((fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])-F4*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])+F6*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
const double Dz=((fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])-F4*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])+F6*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
f_rhs[p]-=(eps/cof)*(Dx+Dy+Dz);
}}}
}
free(fh);return;
}
#elif (ghost_width == 3)
{
const int ord=3, r=3;
const double cof=64.0,SIX=6.0,FIT=15.0,TWT=20.0;
const int NO_SYMM=0,OCTANT=2;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-2;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-2;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-2;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const int i0_lo=(iminF+2>0)?iminF+2:0,j0_lo=(jminF+2>0)?jminF+2:0,k0_lo=3;
const int i0_hi=imaxF-4,j0_hi=jmaxF-4,k0_hi=kmaxF-4;
if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)])-SIX*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])+FIT*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])-TWT*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
const double Dy=((fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)])-SIX*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])+FIT*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])-TWT*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
const double Dz=((fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)])-SIX*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])+FIT*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])-TWT*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
f_rhs[p]+=(eps/cof)*(Dx+Dy+Dz);
}}}
}
free(fh);return;
}
#elif (ghost_width == 4)
{
const int ord=4, r=4;
const double cof=256.0,F8=8.0,F28=28.0,F56=56.0,F70=70.0;
const int NO_SYMM=0,OCTANT=2;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-3;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-3;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-3;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const int i0_lo=(iminF+3>0)?iminF+3:0,j0_lo=(jminF+3>0)?jminF+3:0,k0_lo=4;
const int i0_hi=imaxF-5,j0_hi=jmaxF-5,k0_hi=kmaxF-5;
if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_stbd(iF-4,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+4,jF,kF,ord,ex)])-F8*(fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)])+F28*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])-F56*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])+F70*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
const double Dy=((fh[idx_fh_stbd(iF,jF-4,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+4,kF,ord,ex)])-F8*(fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)])+F28*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])-F56*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])+F70*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
const double Dz=((fh[idx_fh_stbd(iF,jF,kF-4,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+4,ord,ex)])-F8*(fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)])+F28*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])-F56*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])+F70*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
f_rhs[p]-=(eps/cof)*(Dx+Dy+Dz);
}}}
}
free(fh);return;
}
#elif (ghost_width == 5)
{
const int ord=5, r=5;
const double cof=1024.0,F10=10.0,F45k=45.0,F120=120.0,F210=210.0,F252=252.0;
const int NO_SYMM=0,OCTANT=2;
int iminF=1,jminF=1,kminF=1;
if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-4;
if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-4;
if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-4;
const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
symmetry_stbd(ord,ex,f,fh,SoA);
const int i0_lo=(iminF+4>0)?iminF+4:0,j0_lo=(jminF+4>0)?jminF+4:0,k0_lo=5;
const int i0_hi=imaxF-6,j0_hi=jmaxF-6,k0_hi=kmaxF-6;
if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_stbd(iF-5,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+5,jF,kF,ord,ex)])-F10*(fh[idx_fh_stbd(iF-4,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+4,jF,kF,ord,ex)])+F45k*(fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)])-F120*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])+F210*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])-F252*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
const double Dy=((fh[idx_fh_stbd(iF,jF-5,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+5,kF,ord,ex)])-F10*(fh[idx_fh_stbd(iF,jF-4,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+4,kF,ord,ex)])+F45k*(fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)])-F120*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])+F210*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])-F252*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
const double Dz=((fh[idx_fh_stbd(iF,jF,kF-5,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+5,ord,ex)])-F10*(fh[idx_fh_stbd(iF,jF,kF-4,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+4,ord,ex)])+F45k*(fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)])-F120*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])+F210*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])-F252*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
f_rhs[p]+=(eps/cof)*(Dx+Dy+Dz);
}}}
}
free(fh);return;
}
#else
#error "kodiss_sh_c.C: unsupported ghost_width"
#endif
}

View File

@@ -1,13 +1,14 @@
#include "macrodef.h"
#include "tool.h"
/*
* C 版 lopsided — upwind (lopsided) advection derivatives.
* 你需要提供 symmetry_bd 的 C 版本(或 Fortran 绑到 C 的接口)。
* Fortran: call symmetry_bd(3,ex,f,fh,SoA)
*
* Adds advection terms to f_rhs for all three spatial directions.
* Uses sign-biased (one-sided) stencils with centered fallbacks.
*
* For lopsided, symmetry_bd ord = ghost_width (same as kodiss).
* 约定:
* nghost = 3
* ex[3] = {ex1,ex2,ex3}
* f = 原始网格 (ex1*ex2*ex3)
* fh = 扩展网格 ((ex1+3)*(ex2+3)*(ex3+3)),对应 Fortran 的 (-2:ex1, ...)
* SoA[3] = 输入参数
*/
void lopsided(const int ex[3],
const double *X, const double *Y, const double *Z,
@@ -15,577 +16,240 @@ void lopsided(const int ex[3],
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3])
{
const double ZEO = 0.0, ONE = 1.0;
const double TWO = 2.0, F6 = 6.0, EIT = 8.0;
const double F3 = 3.0, F4 = 4.0, F5 = 5.0, F10 = 10.0, F12 = 12.0, F18 = 18.0;
const double F9 = 9.0, F45 = 45.0, F60 = 60.0;
const double F2 = 2.0, F15 = 15.0, F24 = 24.0, F30 = 30.0, F35 = 35.0;
const double F50 = 50.0, F77 = 77.0, F80 = 80.0, F100 = 100.0, F150 = 150.0;
const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
const double F140=140.0, F378=378.0, F420=420.0, F1050=1050.0;
const double ZEO = 0.0, ONE = 1.0, F3 = 3.0;
const double TWO = 2.0, F6 = 6.0, F18 = 18.0;
const double F12 = 12.0, F10 = 10.0, EIT = 8.0;
const int NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2;
(void)OCTANT; // 这里和 Fortran 一样只是定义了不用也没关系
const int NO_SYMM = 0, EQ_SYMM = 1;
const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
// 对应 Fortran: dX = X(2)-X(1) Fortran 1-based
// C: X[1]-X[0]
const double dX = X[1] - X[0];
const double dY = Y[1] - Y[0];
const double dZ = Z[1] - Z[0];
#if (ghost_width == 2)
/* ---- 2nd-order lopsided --------------------------------------------- */
{
const int ord = 2;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
// Fortran 里算了 d2dx/d2dy/d2dz 但本 subroutine 里没用到(保持一致也算出来)
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
(void)d2dx; (void)d2dy; (void)d2dz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
// Fortran:
// imax = ex(1); jmax = ex(2); kmax = ex(3)
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
// Fortran:
// imin=jmin=kmin=1; 若满足对称条件则设为 -2
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
// 分配 fh大小 (ex1+3)*(ex2+3)*(ex3+3)
const size_t nx = (size_t)ex1 + 3;
const size_t ny = (size_t)ex2 + 3;
const size_t nz = (size_t)ex3 + 3;
const size_t fh_size = nx * ny * nz;
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return; // 内存不足:直接返回(你也可以改成 abort/报错)
/* x-direction */
const double sfx = Sfx[p];
if (sfx > ZEO) {
if (i0 <= ex1 - 3) // i+2 <= imax
f_rhs[p] += sfx * d2dx * (
-F3*fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
F4*fh[idx_fh_F_ord2(iF+1, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF+2, jF, kF, ex)]);
else if (i0 <= ex1 - 2) // i+1 <= imax
f_rhs[p] += sfx * d2dx * (
-fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF+1, jF, kF, ex)]);
} else if (sfx < ZEO) {
if ((i0 - 1) >= iminF) // i-2 >= imin
f_rhs[p] -= sfx * d2dx * (
-F3*fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
F4*fh[idx_fh_F_ord2(iF-1, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF-2, jF, kF, ex)]);
else if (i0 >= iminF) // i-1 >= imin
f_rhs[p] -= sfx * d2dx * (
-fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF-1, jF, kF, ex)]);
// Fortran: call symmetry_bd(3,ex,f,fh,SoA)
symmetry_bd(3, ex, f, fh, SoA);
/*
* Fortran 主循环:
* do k=1,ex(3)-1
* do j=1,ex(2)-1
* do i=1,ex(1)-1
*
* 转成 C 0-based
* k0 = 0..ex3-2, j0 = 0..ex2-2, i0 = 0..ex1-2
*
* 并且 Fortran 里的 i/j/k 在 fh 访问时,仍然是 Fortran 索引值:
* iF=i0+1, jF=j0+1, kF=k0+1
*/
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
// ---------------- x direction ----------------
const double sfx = Sfx[p];
if (sfx > ZEO) {
// Fortran: if(i+3 <= imax)
// iF+3 <= ex1 <=> i0+4 <= ex1 <=> i0 <= ex1-4
if (i0 <= ex1 - 4) {
f_rhs[p] += sfx * d12dx *
(-F3 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+ fh[idx_fh_F(iF + 3, jF, kF, ex)]);
}
/* y-direction */
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0 <= ex2-3)
f_rhs[p] += sfy * d2dy * (
-F3*fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
F4*fh[idx_fh_F_ord2(iF, jF+1, kF, ex)] -
fh[idx_fh_F_ord2(iF, jF+2, kF, ex)]);
else if (j0 <= ex2-2)
f_rhs[p] += sfy * d2dy * (
-fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF+1, kF, ex)]);
} else if (sfy < ZEO) {
if ((j0-1) >= jminF)
f_rhs[p] -= sfy * d2dy * (
-F3*fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
F4*fh[idx_fh_F_ord2(iF, jF-1, kF, ex)] -
fh[idx_fh_F_ord2(iF, jF-2, kF, ex)]);
else if (j0 >= jminF)
f_rhs[p] -= sfy * d2dy * (
-fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF-1, kF, ex)]);
// elseif(i+2 <= imax) <=> i0 <= ex1-3
else if (i0 <= ex1 - 3) {
f_rhs[p] += sfx * d12dx *
( fh[idx_fh_F(iF - 2, jF, kF, ex)]
-EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
- fh[idx_fh_F(iF + 2, jF, kF, ex)]);
}
// elseif(i+1 <= imax) <=> i0 <= ex1-2循环里总成立
else if (i0 <= ex1 - 2) {
f_rhs[p] -= sfx * d12dx *
(-F3 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+ fh[idx_fh_F(iF - 3, jF, kF, ex)]);
}
} else if (sfx < ZEO) {
// Fortran: if(i-3 >= imin)
// (iF-3) >= iminF <=> (i0-2) >= iminF
if ((i0 - 2) >= iminF) {
f_rhs[p] -= sfx * d12dx *
(-F3 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+ fh[idx_fh_F(iF - 3, jF, kF, ex)]);
}
// elseif(i-2 >= imin) <=> (i0-1) >= iminF
else if ((i0 - 1) >= iminF) {
f_rhs[p] += sfx * d12dx *
( fh[idx_fh_F(iF - 2, jF, kF, ex)]
-EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
- fh[idx_fh_F(iF + 2, jF, kF, ex)]);
}
// elseif(i-1 >= imin) <=> i0 >= iminF
else if (i0 >= iminF) {
f_rhs[p] += sfx * d12dx *
(-F3 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+ fh[idx_fh_F(iF + 3, jF, kF, ex)]);
}
}
/* z-direction */
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0 <= ex3-3)
f_rhs[p] += sfz * d2dz * (
-F3*fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
F4*fh[idx_fh_F_ord2(iF, jF, kF+1, ex)] -
fh[idx_fh_F_ord2(iF, jF, kF+2, ex)]);
else if (k0 <= ex3-2)
f_rhs[p] += sfz * d2dz * (
-fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF+1, ex)]);
} else if (sfz < ZEO) {
if ((k0-1) >= kminF)
f_rhs[p] -= sfz * d2dz * (
-F3*fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
F4*fh[idx_fh_F_ord2(iF, jF, kF-1, ex)] -
fh[idx_fh_F_ord2(iF, jF, kF-2, ex)]);
else if (k0 >= kminF)
f_rhs[p] -= sfz * d2dz * (
-fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF-1, ex)]);
// ---------------- y direction ----------------
const double sfy = Sfy[p];
if (sfy > ZEO) {
// jF+3 <= ex2 <=> j0+4 <= ex2 <=> j0 <= ex2-4
if (j0 <= ex2 - 4) {
f_rhs[p] += sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+ fh[idx_fh_F(iF, jF + 3, kF, ex)]);
} else if (j0 <= ex2 - 3) {
f_rhs[p] += sfy * d12dy *
( fh[idx_fh_F(iF, jF - 2, kF, ex)]
-EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
- fh[idx_fh_F(iF, jF + 2, kF, ex)]);
} else if (j0 <= ex2 - 2) {
f_rhs[p] -= sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+ fh[idx_fh_F(iF, jF - 3, kF, ex)]);
}
} else if (sfy < ZEO) {
if ((j0 - 2) >= jminF) {
f_rhs[p] -= sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+ fh[idx_fh_F(iF, jF - 3, kF, ex)]);
} else if ((j0 - 1) >= jminF) {
f_rhs[p] += sfy * d12dy *
( fh[idx_fh_F(iF, jF - 2, kF, ex)]
-EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
- fh[idx_fh_F(iF, jF + 2, kF, ex)]);
} else if (j0 >= jminF) {
f_rhs[p] += sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+ fh[idx_fh_F(iF, jF + 3, kF, ex)]);
}
}
// ---------------- z direction ----------------
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0 <= ex3 - 4) {
f_rhs[p] += sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+ fh[idx_fh_F(iF, jF, kF + 3, ex)]);
} else if (k0 <= ex3 - 3) {
f_rhs[p] += sfz * d12dz *
( fh[idx_fh_F(iF, jF, kF - 2, ex)]
-EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
- fh[idx_fh_F(iF, jF, kF + 2, ex)]);
} else if (k0 <= ex3 - 2) {
f_rhs[p] -= sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+ fh[idx_fh_F(iF, jF, kF - 3, ex)]);
}
} else if (sfz < ZEO) {
if ((k0 - 2) >= kminF) {
f_rhs[p] -= sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+ fh[idx_fh_F(iF, jF, kF - 3, ex)]);
} else if ((k0 - 1) >= kminF) {
f_rhs[p] += sfz * d12dz *
( fh[idx_fh_F(iF, jF, kF - 2, ex)]
-EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
- fh[idx_fh_F(iF, jF, kF + 2, ex)]);
} else if (k0 >= kminF) {
f_rhs[p] += sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+ fh[idx_fh_F(iF, jF, kF + 3, ex)]);
}
}
}
}
free(fh);
return;
}
#elif (ghost_width == 3)
/* ---- 4th-order lopsided (original code) ---------------------------- */
{
const int ord = 3;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double sfx = Sfx[p];
if (sfx > ZEO) {
if (i0 <= ex1 - 4) // i+3 <= imax
f_rhs[p] += sfx * d12dx * (
-F3 *fh[idx_fh_F(iF-1, jF, kF, ex)]
-F10*fh[idx_fh_F(iF, jF, kF, ex)]
+F18*fh[idx_fh_F(iF+1, jF, kF, ex)]
-F6 *fh[idx_fh_F(iF+2, jF, kF, ex)]
+ fh[idx_fh_F(iF+3, jF, kF, ex)]);
else if (i0 <= ex1 - 3) // i+2 <= imax
f_rhs[p] += sfx * d12dx * (
fh[idx_fh_F(iF-2, jF, kF, ex)]
-EIT*fh[idx_fh_F(iF-1, jF, kF, ex)]
+EIT*fh[idx_fh_F(iF+1, jF, kF, ex)]
- fh[idx_fh_F(iF+2, jF, kF, ex)]);
else if (i0 <= ex1 - 2) // i+1 <= imax → mirrored
f_rhs[p] -= sfx * d12dx * (
-F3 *fh[idx_fh_F(iF+1, jF, kF, ex)]
-F10*fh[idx_fh_F(iF, jF, kF, ex)]
+F18*fh[idx_fh_F(iF-1, jF, kF, ex)]
-F6 *fh[idx_fh_F(iF-2, jF, kF, ex)]
+ fh[idx_fh_F(iF-3, jF, kF, ex)]);
} else if (sfx < ZEO) {
if ((i0 - 2) >= iminF) // i-3 >= imin
f_rhs[p] -= sfx * d12dx * (
-F3 *fh[idx_fh_F(iF+1, jF, kF, ex)]
-F10*fh[idx_fh_F(iF, jF, kF, ex)]
+F18*fh[idx_fh_F(iF-1, jF, kF, ex)]
-F6 *fh[idx_fh_F(iF-2, jF, kF, ex)]
+ fh[idx_fh_F(iF-3, jF, kF, ex)]);
else if ((i0 - 1) >= iminF) // i-2 >= imin
f_rhs[p] += sfx * d12dx * (
fh[idx_fh_F(iF-2, jF, kF, ex)]
-EIT*fh[idx_fh_F(iF-1, jF, kF, ex)]
+EIT*fh[idx_fh_F(iF+1, jF, kF, ex)]
- fh[idx_fh_F(iF+2, jF, kF, ex)]);
else if (i0 >= iminF) // i-1 >= imin → mirrored
f_rhs[p] += sfx * d12dx * (
-F3 *fh[idx_fh_F(iF-1, jF, kF, ex)]
-F10*fh[idx_fh_F(iF, jF, kF, ex)]
+F18*fh[idx_fh_F(iF+1, jF, kF, ex)]
-F6 *fh[idx_fh_F(iF+2, jF, kF, ex)]
+ fh[idx_fh_F(iF+3, jF, kF, ex)]);
}
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0 <= ex2-4)
f_rhs[p] += sfy * d12dy * (
-F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]
+fh[idx_fh_F(iF,jF+3,kF,ex)]);
else if (j0 <= ex2-3)
f_rhs[p] += sfy * d12dy * (fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
else if (j0 <= ex2-2)
f_rhs[p] -= sfy * d12dy * (
-F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]
+fh[idx_fh_F(iF,jF-3,kF,ex)]);
} else if (sfy < ZEO) {
if ((j0-2) >= jminF)
f_rhs[p] -= sfy * d12dy * (
-F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]
+fh[idx_fh_F(iF,jF-3,kF,ex)]);
else if ((j0-1) >= jminF)
f_rhs[p] += sfy * d12dy * (fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
else if (j0 >= jminF)
f_rhs[p] += sfy * d12dy * (
-F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]
+fh[idx_fh_F(iF,jF+3,kF,ex)]);
}
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0 <= ex3-4)
f_rhs[p] += sfz * d12dz * (
-F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]
+fh[idx_fh_F(iF,jF,kF+3,ex)]);
else if (k0 <= ex3-3)
f_rhs[p] += sfz * d12dz * (fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
else if (k0 <= ex3-2)
f_rhs[p] -= sfz * d12dz * (
-F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]
+fh[idx_fh_F(iF,jF,kF-3,ex)]);
} else if (sfz < ZEO) {
if ((k0-2) >= kminF)
f_rhs[p] -= sfz * d12dz * (
-F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]
+fh[idx_fh_F(iF,jF,kF-3,ex)]);
else if ((k0-1) >= kminF)
f_rhs[p] += sfz * d12dz * (fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
else if (k0 >= kminF)
f_rhs[p] += sfz * d12dz * (
-F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
+F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]
+fh[idx_fh_F(iF,jF,kF+3,ex)]);
}
}
}
}
free(fh);
return;
}
#elif (ghost_width == 4)
/* ---- 6th-order lopsided --------------------------------------------- */
{
const int ord = 4;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d60dx = ONE / F60 / dX;
const double d60dy = ONE / F60 / dY;
const double d60dz = ONE / F60 / dZ;
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
/* ---- x-direction ---- */
const double sfx = Sfx[p];
if (sfx > ZEO) {
/* Primary biased: 2*f(i-2)-24*f(i-1)-35*f(i)+80*f(i+1)-30*f(i+2)+8*f(i+3)-f(i+4) */
if (i0 <= ex1-5 && (i0-1)>=iminF) // i+4<=imax && i-2>=imin
f_rhs[p] += sfx * d60dx * (
+F2*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-F30*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]
-fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]);
/* Boundary-adapted: -10*f(i-1)-77*f(i)+150*f(i+1)-100*f(i+2)+50*f(i+3)-15*f(i+4)+2*f(i+5) */
else if (i0 <= ex1-6 && i0 >= iminF) // i+5<=imax && i-1>=imin
f_rhs[p] += sfx * d60dx * (
-F10*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]
+F150*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]
+F50*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]
+F2*fh[idx_fh_F_ord4(iF+5,jF,kF,ex)]);
/* Centered fallbacks */
else if (i0 <= ex1-4 && (i0-2)>=iminF) // 6th: i+3<=imax && i-3>=imin
f_rhs[p] += sfx * d60dx * (
-fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]
-F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
else if (i0 <= ex1-3 && (i0-1)>=iminF) // 4th
f_rhs[p] += sfx * d12dx * (
fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
+EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
else if (i0 <= ex1-2 && i0>=iminF) // 2nd
f_rhs[p] += sfx * d2dx * (
-fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
} else if (sfx < ZEO) {
if ((i0-3)>=iminF && i0<=ex1-3) // i-4>=imin && i+2<=imax
f_rhs[p] -= sfx * d60dx * (
+F2*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
-F30*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]
-fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]);
else if ((i0-4)>=iminF && i0<=ex1-2) // i-5>=imin && i+1<=imax
f_rhs[p] -= sfx * d60dx * (
-F10*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]
+F150*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]
+F50*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]
+F2*fh[idx_fh_F_ord4(iF-5,jF,kF,ex)]);
else if ((i0-2)>=iminF && i0<=ex1-4) // 6th centered
f_rhs[p] += sfx * d60dx * (
-fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]
-F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
else if ((i0-1)>=iminF && i0<=ex1-3) // 4th
f_rhs[p] += sfx * d12dx * (
fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
+EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
else if (i0>=iminF && i0<=ex1-2) // 2nd
f_rhs[p] += sfx * d2dx * (
-fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
}
/* ---- y-direction ---- */
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0<=ex2-5 && (j0-1)>=jminF)
f_rhs[p] += sfy * d60dy*(F2*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]);
else if (j0<=ex2-6 && j0>=jminF)
f_rhs[p] += sfy * d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF+5,kF,ex)]);
else if (j0<=ex2-4 && (j0-2)>=jminF)
f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
else if (j0<=ex2-3 && (j0-1)>=jminF)
f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
else if (j0<=ex2-2 && j0>=jminF)
f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
} else if (sfy < ZEO) {
if ((j0-3)>=jminF && j0<=ex2-3)
f_rhs[p] -= sfy * d60dy*(F2*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]);
else if ((j0-4)>=jminF && j0<=ex2-2)
f_rhs[p] -= sfy * d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF-5,kF,ex)]);
else if ((j0-2)>=jminF && j0<=ex2-4)
f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
else if ((j0-1)>=jminF && j0<=ex2-3)
f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
else if (j0>=jminF && j0<=ex2-2)
f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
}
/* ---- z-direction ---- */
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0<=ex3-5 && (k0-1)>=kminF)
f_rhs[p] += sfz * d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]);
else if (k0<=ex3-6 && k0>=kminF)
f_rhs[p] += sfz * d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF+5,ex)]);
else if (k0<=ex3-4 && (k0-2)>=kminF)
f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
else if (k0<=ex3-3 && (k0-1)>=kminF)
f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
else if (k0<=ex3-2 && k0>=kminF)
f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
} else if (sfz < ZEO) {
if ((k0-3)>=kminF && k0<=ex3-3)
f_rhs[p] -= sfz * d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]);
else if ((k0-4)>=kminF && k0<=ex3-2)
f_rhs[p] -= sfz * d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF-5,ex)]);
else if ((k0-2)>=kminF && k0<=ex3-4)
f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
else if ((k0-1)>=kminF && k0<=ex3-3)
f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
else if (k0>=kminF && k0<=ex3-2)
f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
}
}
}
}
free(fh);
return;
}
#elif (ghost_width == 5)
/* ---- 8th-order lopsided --------------------------------------------- */
{
const int ord = 5;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -4;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -4;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -4;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
const size_t fh_size = nx * ny * nz;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d840dx = ONE / F840 / dX;
const double d840dy = ONE / F840 / dY;
const double d840dz = ONE / F840 / dZ;
const double d60dx = ONE / F60 / dX;
const double d60dy = ONE / F60 / dY;
const double d60dz = ONE / F60 / dZ;
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double sfx = Sfx[p];
if (sfx > ZEO) {
/* 8th biased: -5*f(i-3)+60*f(i-2)-420*f(i-1)-378*f(i)+1050*f(i+1)-420*f(i+2)+140*f(i+3)-30*f(i+4)+3*f(i+5) */
if (i0 <= ex1-6 && (i0-2)>=iminF) // i+5<=imax && i-3>=imin
f_rhs[p] += sfx * d840dx * (
-F5*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]+F60*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-F420*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]
+F1050*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F420*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
+F140*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]-F30*fh[idx_fh_F_ord5(iF+4,jF,kF,ex)]
+F3*fh[idx_fh_F_ord5(iF+5,jF,kF,ex)]);
/* 8th centered: +3*f(i-4)-32*f(i-3)+168*f(i-2)-672*f(i-1)+672*f(i+1)-168*f(i+2)+32*f(i+3)-3*f(i+4) */
else if (i0 <= ex1-5 && (i0-3)>=iminF)
f_rhs[p] += sfx * d840dx * (
+F3*fh[idx_fh_F_ord5(iF-4,jF,kF,ex)]-F32*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]
+F168*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-F672*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
+F672*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F168*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
+F32*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]-F3*fh[idx_fh_F_ord5(iF+4,jF,kF,ex)]);
else if (i0 <= ex1-4 && (i0-2)>=iminF) // 6th centered
f_rhs[p] += sfx * d60dx * (
-fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-F45*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]
-F9*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]);
else if (i0 <= ex1-3 && (i0-1)>=iminF) // 4th centered
f_rhs[p] += sfx * d12dx * (
fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
+EIT*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]);
else if (i0 <= ex1-2 && i0>=iminF) // 2nd centered
f_rhs[p] += sfx * d2dx * (
-fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]);
} else if (sfx < ZEO) {
if ((i0-4)>=iminF && i0<=ex1-4)
f_rhs[p] -= sfx * d840dx * (
-F5*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]+F60*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
-F420*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]
+F1050*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]-F420*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
+F140*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]-F30*fh[idx_fh_F_ord5(iF-4,jF,kF,ex)]
+F3*fh[idx_fh_F_ord5(iF-5,jF,kF,ex)]);
else if ((i0-3)>=iminF && i0<=ex1-5) // 8th centered
f_rhs[p] += sfx * d840dx * (
+F3*fh[idx_fh_F_ord5(iF-4,jF,kF,ex)]-F32*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]
+F168*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-F672*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
+F672*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F168*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
+F32*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]-F3*fh[idx_fh_F_ord5(iF+4,jF,kF,ex)]);
else if ((i0-2)>=iminF && i0<=ex1-4) // 6th centered
f_rhs[p] += sfx * d60dx * (
-fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-F45*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]
-F9*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]);
else if ((i0-1)>=iminF && i0<=ex1-3) // 4th centered
f_rhs[p] += sfx * d12dx * (
fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
+EIT*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]);
else if (i0>=iminF && i0<=ex1-2) // 2nd centered
f_rhs[p] += sfx * d2dx * (
-fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]);
}
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0<=ex2-6 && (j0-2)>=jminF)
f_rhs[p] += sfy * d840dy*(-F5*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F60*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+F140*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]-F30*fh[idx_fh_F_ord5(iF,jF+4,kF,ex)]+F3*fh[idx_fh_F_ord5(iF,jF+5,kF,ex)]);
else if (j0<=ex2-5 && (j0-3)>=jminF)
f_rhs[p] += sfy * d840dy*(+F3*fh[idx_fh_F_ord5(iF,jF-4,kF,ex)]-F32*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F168*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F672*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F672*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F168*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+F32*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]-F3*fh[idx_fh_F_ord5(iF,jF+4,kF,ex)]);
else if (j0<=ex2-4 && (j0-2)>=jminF)
f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]);
else if (j0<=ex2-3 && (j0-1)>=jminF)
f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]);
else if (j0<=ex2-2 && j0>=jminF)
f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]);
} else if (sfy < ZEO) {
if ((j0-4)>=jminF && j0<=ex2-4)
f_rhs[p] -= sfy * d840dy*(-F5*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]+F60*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]+F140*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]-F30*fh[idx_fh_F_ord5(iF,jF-4,kF,ex)]+F3*fh[idx_fh_F_ord5(iF,jF-5,kF,ex)]);
else if ((j0-3)>=jminF && j0<=ex2-5)
f_rhs[p] += sfy * d840dy*(+F3*fh[idx_fh_F_ord5(iF,jF-4,kF,ex)]-F32*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F168*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F672*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F672*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F168*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+F32*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]-F3*fh[idx_fh_F_ord5(iF,jF+4,kF,ex)]);
else if ((j0-2)>=jminF && j0<=ex2-4)
f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]);
else if ((j0-1)>=jminF && j0<=ex2-3)
f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]);
else if (j0>=jminF && j0<=ex2-2)
f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]);
}
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0<=ex3-6 && (k0-2)>=kminF)
f_rhs[p] += sfz * d840dz*(-F5*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F60*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+F140*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]-F30*fh[idx_fh_F_ord5(iF,jF,kF+4,ex)]+F3*fh[idx_fh_F_ord5(iF,jF,kF+5,ex)]);
else if (k0<=ex3-5 && (k0-3)>=kminF)
f_rhs[p] += sfz * d840dz*(+F3*fh[idx_fh_F_ord5(iF,jF,kF-4,ex)]-F32*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F168*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F672*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F672*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F168*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+F32*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]-F3*fh[idx_fh_F_ord5(iF,jF,kF+4,ex)]);
else if (k0<=ex3-4 && (k0-2)>=kminF)
f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]);
else if (k0<=ex3-3 && (k0-1)>=kminF)
f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]);
else if (k0<=ex3-2 && k0>=kminF)
f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]);
} else if (sfz < ZEO) {
if ((k0-4)>=kminF && k0<=ex3-4)
f_rhs[p] -= sfz * d840dz*(-F5*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]+F60*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]+F140*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]-F30*fh[idx_fh_F_ord5(iF,jF,kF-4,ex)]+F3*fh[idx_fh_F_ord5(iF,jF,kF-5,ex)]);
else if ((k0-3)>=kminF && k0<=ex3-5)
f_rhs[p] += sfz * d840dz*(+F3*fh[idx_fh_F_ord5(iF,jF,kF-4,ex)]-F32*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F168*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F672*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F672*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F168*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+F32*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]-F3*fh[idx_fh_F_ord5(iF,jF,kF+4,ex)]);
else if ((k0-2)>=kminF && k0<=ex3-4)
f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]);
else if ((k0-1)>=kminF && k0<=ex3-3)
f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]);
else if (k0>=kminF && k0<=ex3-2)
f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]);
}
}
}
}
free(fh);
return;
}
#else
#error "lopsided_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
#endif
free(fh);
}

View File

@@ -1,17 +1,8 @@
#include "macrodef.h"
#include "tool.h"
/*
* C 版 lopsided_kodis — combined upwind advection + KO dissipation.
* Uses one shared symmetry_bd buffer (ord = ghost_width for both components)
* where a stable merged stencil is available. The 8th-order path delegates to
* the separate lopsided + kodis kernels, matching the original Fortran flow.
*
* FD order selection via ghost_width:
* 2 → 2nd-order advection + r=2 KO (cof=16, sign=-)
* 3 → 4th-order advection + r=3 KO (cof=64, sign=+)
* 4 → 6th-order advection + r=4 KO (cof=256, sign=-)
* 5 → 8th-order advection + r=5 KO (cof=1024, sign=+)
* Combined advection (lopsided) + KO dissipation (kodis).
* Uses one shared symmetry_bd buffer per call.
*/
void lopsided_kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
@@ -19,286 +10,239 @@ void lopsided_kodis(const int ex[3],
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3], double eps)
{
const double ZEO = 0.0, ONE = 1.0;
const double TWO = 2.0, F6 = 6.0, EIT = 8.0;
const double F3 = 3.0, F4 = 4.0, F5 = 5.0, F10 = 10.0, F12 = 12.0, F18 = 18.0;
const double F9 = 9.0, F45 = 45.0, F60 = 60.0;
const double F2 = 2.0, F15 = 15.0, F24 = 24.0, F30 = 30.0, F35 = 35.0;
const double F50 = 50.0, F77 = 77.0, F80 = 80.0, F100 = 100.0, F150 = 150.0;
const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
const double F140=140.0, F378=378.0, F420=420.0, F1050=1050.0;
const double ZEO = 0.0, ONE = 1.0, F3 = 3.0;
const double F6 = 6.0, F18 = 18.0;
const double F12 = 12.0, F10 = 10.0, EIT = 8.0;
const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
const double cof = 64.0; // 2^6
const int NO_SYMM = 0, EQ_SYMM = 1;
const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
const double dX = X[1] - X[0];
const double dY = Y[1] - Y[0];
const double dZ = Z[1] - Z[0];
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
#if (ghost_width == 2)
{
const int ord = 2;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
double *fh = (double*)malloc(nx*ny*nz*sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
const double d2dx = ONE/TWO/dX, d2dy = ONE/TWO/dY, d2dz = ONE/TWO/dZ;
// fh for Fortran-style domain (-2:ex1,-2:ex2,-2:ex3)
const size_t nx = (size_t)ex1 + 3;
const size_t ny = (size_t)ex2 + 3;
const size_t nz = (size_t)ex3 + 3;
const size_t fh_size = nx * ny * nz;
/* ---- advection (2nd-order) ---- */
for (int k0 = 0; k0 <= ex3-2; ++k0) {
const int kF = k0+1;
for (int j0 = 0; j0 <= ex2-2; ++j0) {
const int jF = j0+1;
for (int i0 = 0; i0 <= ex1-2; ++i0) {
const int iF = i0+1;
const size_t p = idx_ex(i0,j0,k0,ex);
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
const double sfx = Sfx[p];
if (sfx > ZEO) {
if (i0<=ex1-3) f_rhs[p] += sfx*d2dx*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord2(iF+2,jF,kF,ex)]);
else if (i0<=ex1-2) f_rhs[p] += sfx*d2dx*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF+1,jF,kF,ex)]);
} else if (sfx < ZEO) {
if ((i0-1)>=iminF) f_rhs[p] -= sfx*d2dx*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF-1,jF,kF,ex)]-fh[idx_fh_F_ord2(iF-2,jF,kF,ex)]);
else if (i0>=iminF) f_rhs[p] -= sfx*d2dx*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF-1,jF,kF,ex)]);
symmetry_bd(3, ex, f, fh, SoA);
// Advection (same stencil logic as lopsided_c.C)
for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
const int kF = k0 + 1;
for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
const int jF = j0 + 1;
for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
const double sfx = Sfx[p];
if (sfx > ZEO) {
if (i0 <= ex1 - 4) {
f_rhs[p] += sfx * d12dx *
(-F3 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+ fh[idx_fh_F(iF + 3, jF, kF, ex)]);
} else if (i0 <= ex1 - 3) {
f_rhs[p] += sfx * d12dx *
( fh[idx_fh_F(iF - 2, jF, kF, ex)]
-EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
- fh[idx_fh_F(iF + 2, jF, kF, ex)]);
} else if (i0 <= ex1 - 2) {
f_rhs[p] -= sfx * d12dx *
(-F3 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+ fh[idx_fh_F(iF - 3, jF, kF, ex)]);
}
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0<=ex2-3) f_rhs[p] += sfy*d2dy*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord2(iF,jF+2,kF,ex)]);
else if (j0<=ex2-2) f_rhs[p] += sfy*d2dy*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF+1,kF,ex)]);
} else if (sfy < ZEO) {
if ((j0-1)>=jminF) f_rhs[p] -= sfy*d2dy*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF-1,kF,ex)]-fh[idx_fh_F_ord2(iF,jF-2,kF,ex)]);
else if (j0>=jminF) f_rhs[p] -= sfy*d2dy*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF-1,kF,ex)]);
} else if (sfx < ZEO) {
if ((i0 - 2) >= iminF) {
f_rhs[p] -= sfx * d12dx *
(-F3 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+ fh[idx_fh_F(iF - 3, jF, kF, ex)]);
} else if ((i0 - 1) >= iminF) {
f_rhs[p] += sfx * d12dx *
( fh[idx_fh_F(iF - 2, jF, kF, ex)]
-EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
- fh[idx_fh_F(iF + 2, jF, kF, ex)]);
} else if (i0 >= iminF) {
f_rhs[p] += sfx * d12dx *
(-F3 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-F10 * fh[idx_fh_F(iF , jF, kF, ex)]
+F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-F6 * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+ fh[idx_fh_F(iF + 3, jF, kF, ex)]);
}
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0<=ex3-3) f_rhs[p] += sfz*d2dz*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord2(iF,jF,kF+2,ex)]);
else if (k0<=ex3-2) f_rhs[p] += sfz*d2dz*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF,kF+1,ex)]);
} else if (sfz < ZEO) {
if ((k0-1)>=kminF) f_rhs[p] -= sfz*d2dz*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF,kF-1,ex)]-fh[idx_fh_F_ord2(iF,jF,kF-2,ex)]);
else if (k0>=kminF) f_rhs[p] -= sfz*d2dz*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF,kF-1,ex)]);
}
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0 <= ex2 - 4) {
f_rhs[p] += sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+ fh[idx_fh_F(iF, jF + 3, kF, ex)]);
} else if (j0 <= ex2 - 3) {
f_rhs[p] += sfy * d12dy *
( fh[idx_fh_F(iF, jF - 2, kF, ex)]
-EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
- fh[idx_fh_F(iF, jF + 2, kF, ex)]);
} else if (j0 <= ex2 - 2) {
f_rhs[p] -= sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+ fh[idx_fh_F(iF, jF - 3, kF, ex)]);
}
} else if (sfy < ZEO) {
if ((j0 - 2) >= jminF) {
f_rhs[p] -= sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+ fh[idx_fh_F(iF, jF - 3, kF, ex)]);
} else if ((j0 - 1) >= jminF) {
f_rhs[p] += sfy * d12dy *
( fh[idx_fh_F(iF, jF - 2, kF, ex)]
-EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
- fh[idx_fh_F(iF, jF + 2, kF, ex)]);
} else if (j0 >= jminF) {
f_rhs[p] += sfy * d12dy *
(-F3 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
-F10 * fh[idx_fh_F(iF, jF , kF, ex)]
+F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
-F6 * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+ fh[idx_fh_F(iF, jF + 3, kF, ex)]);
}
}
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0 <= ex3 - 4) {
f_rhs[p] += sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+ fh[idx_fh_F(iF, jF, kF + 3, ex)]);
} else if (k0 <= ex3 - 3) {
f_rhs[p] += sfz * d12dz *
( fh[idx_fh_F(iF, jF, kF - 2, ex)]
-EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
- fh[idx_fh_F(iF, jF, kF + 2, ex)]);
} else if (k0 <= ex3 - 2) {
f_rhs[p] -= sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+ fh[idx_fh_F(iF, jF, kF - 3, ex)]);
}
} else if (sfz < ZEO) {
if ((k0 - 2) >= kminF) {
f_rhs[p] -= sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+ fh[idx_fh_F(iF, jF, kF - 3, ex)]);
} else if ((k0 - 1) >= kminF) {
f_rhs[p] += sfz * d12dz *
( fh[idx_fh_F(iF, jF, kF - 2, ex)]
-EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
- fh[idx_fh_F(iF, jF, kF + 2, ex)]);
} else if (k0 >= kminF) {
f_rhs[p] += sfz * d12dz *
(-F3 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
-F10 * fh[idx_fh_F(iF, jF, kF , ex)]
+F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
-F6 * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+ fh[idx_fh_F(iF, jF, kF + 3, ex)]);
}
}
}
}
/* ---- KO dissipation (r=2, cof=16, sign=-) ---- */
if (eps > ZEO) {
const double cof = 16.0;
const double F4k = 4.0, F6k = 6.0;
const int i0_lo = (iminF+1>0)?iminF+1:0, j0_lo=(jminF+1>0)?jminF+1:0, k0_lo=(kminF+1>0)?kminF+1:0;
const int i0_hi=imaxF-3, j0_hi=jmaxF-3, k0_hi=kmaxF-3;
if (!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)) {
for (int k0=k0_lo;k0<=k0_hi;++k0) { const int kF=k0+1;
for (int j0=j0_lo;j0<=j0_hi;++j0) { const int jF=j0+1;
for (int i0=i0_lo;i0<=i0_hi;++i0) { const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_F_ord2(iF-2,jF,kF,ex)]+fh[idx_fh_F_ord2(iF+2,jF,kF,ex)])-F4k*(fh[idx_fh_F_ord2(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord2(iF+1,jF,kF,ex)])+F6k*fh[idx_fh_F_ord2(iF,jF,kF,ex)])/dX;
const double Dy=((fh[idx_fh_F_ord2(iF,jF-2,kF,ex)]+fh[idx_fh_F_ord2(iF,jF+2,kF,ex)])-F4k*(fh[idx_fh_F_ord2(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord2(iF,jF+1,kF,ex)])+F6k*fh[idx_fh_F_ord2(iF,jF,kF,ex)])/dY;
const double Dz=((fh[idx_fh_F_ord2(iF,jF,kF-2,ex)]+fh[idx_fh_F_ord2(iF,jF,kF+2,ex)])-F4k*(fh[idx_fh_F_ord2(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord2(iF,jF,kF+1,ex)])+F6k*fh[idx_fh_F_ord2(iF,jF,kF,ex)])/dZ;
f_rhs[p] -= (eps/cof)*(Dx+Dy+Dz);
}}}
}
}
free(fh);
return;
}
#elif (ghost_width == 3)
/* ---- 4th-order advection + r=3 KO (original code) ----------------- */
{
const int ord = 3;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
double *fh = (double*)malloc(nx*ny*nz*sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
// KO dissipation (same domain restriction as kodiss_c.C)
if (eps > ZEO) {
const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
const int i0_hi = imaxF - 4; // inclusive
const int j0_hi = jmaxF - 4;
const int k0_hi = kmaxF - 4;
const double d12dx = ONE/F12/dX, d12dy = ONE/F12/dY, d12dz = ONE/F12/dZ;
if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
const int kF = k0 + 1;
for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
const int jF = j0 + 1;
for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
const int iF = i0 + 1;
const size_t p = idx_ex(i0, j0, k0, ex);
/* ---- advection ---- */
for (int k0 = 0; k0 <= ex3-2; ++k0) {
const int kF = k0+1;
for (int j0 = 0; j0 <= ex2-2; ++j0) {
const int jF = j0+1;
for (int i0 = 0; i0 <= ex1-2; ++i0) {
const int iF = i0+1;
const size_t p = idx_ex(i0,j0,k0,ex);
const double Dx_term =
((fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]) / dX;
const double sfx = Sfx[p];
if (sfx > ZEO) {
if (i0 <= ex1-4)
f_rhs[p] += sfx*d12dx*(-F3*fh[idx_fh_F(iF-1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF+1,jF,kF,ex)]-F6*fh[idx_fh_F(iF+2,jF,kF,ex)]+fh[idx_fh_F(iF+3,jF,kF,ex)]);
else if (i0 <= ex1-3)
f_rhs[p] += sfx*d12dx*(fh[idx_fh_F(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F(iF+1,jF,kF,ex)]-fh[idx_fh_F(iF+2,jF,kF,ex)]);
else if (i0 <= ex1-2)
f_rhs[p] -= sfx*d12dx*(-F3*fh[idx_fh_F(iF+1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF-1,jF,kF,ex)]-F6*fh[idx_fh_F(iF-2,jF,kF,ex)]+fh[idx_fh_F(iF-3,jF,kF,ex)]);
} else if (sfx < ZEO) {
if ((i0-2) >= iminF)
f_rhs[p] -= sfx*d12dx*(-F3*fh[idx_fh_F(iF+1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF-1,jF,kF,ex)]-F6*fh[idx_fh_F(iF-2,jF,kF,ex)]+fh[idx_fh_F(iF-3,jF,kF,ex)]);
else if ((i0-1) >= iminF)
f_rhs[p] += sfx*d12dx*(fh[idx_fh_F(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F(iF+1,jF,kF,ex)]-fh[idx_fh_F(iF+2,jF,kF,ex)]);
else if (i0 >= iminF)
f_rhs[p] += sfx*d12dx*(-F3*fh[idx_fh_F(iF-1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF+1,jF,kF,ex)]-F6*fh[idx_fh_F(iF+2,jF,kF,ex)]+fh[idx_fh_F(iF+3,jF,kF,ex)]);
}
const double sfy = Sfy[p];
if (sfy > ZEO) {
if (j0<=ex2-4) f_rhs[p] += sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]+fh[idx_fh_F(iF,jF+3,kF,ex)]);
else if (j0<=ex2-3) f_rhs[p] += sfy*d12dy*(fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
else if (j0<=ex2-2) f_rhs[p] -= sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]+fh[idx_fh_F(iF,jF-3,kF,ex)]);
} else if (sfy < ZEO) {
if ((j0-2)>=jminF) f_rhs[p] -= sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]+fh[idx_fh_F(iF,jF-3,kF,ex)]);
else if ((j0-1)>=jminF) f_rhs[p] += sfy*d12dy*(fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
else if (j0>=jminF) f_rhs[p] += sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]+fh[idx_fh_F(iF,jF+3,kF,ex)]);
}
const double sfz = Sfz[p];
if (sfz > ZEO) {
if (k0<=ex3-4) f_rhs[p] += sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]+fh[idx_fh_F(iF,jF,kF+3,ex)]);
else if (k0<=ex3-3) f_rhs[p] += sfz*d12dz*(fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
else if (k0<=ex3-2) f_rhs[p] -= sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]+fh[idx_fh_F(iF,jF,kF-3,ex)]);
} else if (sfz < ZEO) {
if ((k0-2)>=kminF) f_rhs[p] -= sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]+fh[idx_fh_F(iF,jF,kF-3,ex)]);
else if ((k0-1)>=kminF) f_rhs[p] += sfz*d12dz*(fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
else if (k0>=kminF) f_rhs[p] += sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]+fh[idx_fh_F(iF,jF,kF+3,ex)]);
const double Dy_term =
((fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]) / dY;
const double Dz_term =
((fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
TWT * fh[idx_fh_F(iF, jF, kF, ex)]) / dZ;
f_rhs[p] += (eps / cof) * (Dx_term + Dy_term + Dz_term);
}
}
}
}
/* ---- KO dissipation (r=3, cof=64, sign=+) ---- */
if (eps > ZEO) {
const double cof = 64.0;
const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
const int i0_lo=(iminF+2>0)?iminF+2:0, j0_lo=(jminF+2>0)?jminF+2:0, k0_lo=(kminF+2>0)?kminF+2:0;
const int i0_hi=imaxF-4, j0_hi=jmaxF-4, k0_hi=kmaxF-4;
if (!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)) {
for (int k0=k0_lo;k0<=k0_hi;++k0) { const int kF=k0+1;
for (int j0=j0_lo;j0<=j0_hi;++j0) { const int jF=j0+1;
for (int i0=i0_lo;i0<=i0_hi;++i0) { const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_F(iF-3,jF,kF,ex)]+fh[idx_fh_F(iF+3,jF,kF,ex)])-SIX*(fh[idx_fh_F(iF-2,jF,kF,ex)]+fh[idx_fh_F(iF+2,jF,kF,ex)])+FIT*(fh[idx_fh_F(iF-1,jF,kF,ex)]+fh[idx_fh_F(iF+1,jF,kF,ex)])-TWT*fh[idx_fh_F(iF,jF,kF,ex)])/dX;
const double Dy=((fh[idx_fh_F(iF,jF-3,kF,ex)]+fh[idx_fh_F(iF,jF+3,kF,ex)])-SIX*(fh[idx_fh_F(iF,jF-2,kF,ex)]+fh[idx_fh_F(iF,jF+2,kF,ex)])+FIT*(fh[idx_fh_F(iF,jF-1,kF,ex)]+fh[idx_fh_F(iF,jF+1,kF,ex)])-TWT*fh[idx_fh_F(iF,jF,kF,ex)])/dY;
const double Dz=((fh[idx_fh_F(iF,jF,kF-3,ex)]+fh[idx_fh_F(iF,jF,kF+3,ex)])-SIX*(fh[idx_fh_F(iF,jF,kF-2,ex)]+fh[idx_fh_F(iF,jF,kF+2,ex)])+FIT*(fh[idx_fh_F(iF,jF,kF-1,ex)]+fh[idx_fh_F(iF,jF,kF+1,ex)])-TWT*fh[idx_fh_F(iF,jF,kF,ex)])/dZ;
f_rhs[p] += (eps/cof)*(Dx+Dy+Dz);
}}}
}
}
free(fh);
return;
}
#elif (ghost_width == 4)
{
const int ord = 4;
int iminF = 1, jminF = 1, kminF = 1;
if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
const size_t nx = (size_t)ex1 + ord;
const size_t ny = (size_t)ex2 + ord;
const size_t nz = (size_t)ex3 + ord;
double *fh = (double*)malloc(nx*ny*nz*sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
const double d60dx=ONE/F60/dX, d60dy=ONE/F60/dY, d60dz=ONE/F60/dZ;
const double d12dx=ONE/F12/dX, d12dy=ONE/F12/dY, d12dz=ONE/F12/dZ;
const double d2dx=ONE/TWO/dX, d2dy=ONE/TWO/dY, d2dz=ONE/TWO/dZ;
/* ---- advection (6th-order lopsided) ---- */
for (int k0=0;k0<=ex3-2;++k0) { const int kF=k0+1;
for (int j0=0;j0<=ex2-2;++j0) { const int jF=j0+1;
for (int i0=0;i0<=ex1-2;++i0) { const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
/* x */
const double sfx=Sfx[p];
if (sfx>ZEO) {
if (i0<=ex1-5&&(i0-1)>=iminF) f_rhs[p]+=sfx*d60dx*(+F2*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F30*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]);
else if (i0<=ex1-6&&i0>=iminF) f_rhs[p]+=sfx*d60dx*(-F10*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+F50*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]+F2*fh[idx_fh_F_ord4(iF+5,jF,kF,ex)]);
else if (i0<=ex1-4&&(i0-2)>=iminF) f_rhs[p]+=sfx*d60dx*(-fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
else if (i0<=ex1-3&&(i0-1)>=iminF) f_rhs[p]+=sfx*d12dx*(fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
else if (i0<=ex1-2&&i0>=iminF) f_rhs[p]+=sfx*d2dx*(-fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
} else if (sfx<ZEO) {
if ((i0-3)>=iminF&&i0<=ex1-3) f_rhs[p]-=sfx*d60dx*(+F2*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F30*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]-fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]);
else if ((i0-4)>=iminF&&i0<=ex1-2) f_rhs[p]-=sfx*d60dx*(-F10*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+F50*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]+F2*fh[idx_fh_F_ord4(iF-5,jF,kF,ex)]);
else if ((i0-2)>=iminF&&i0<=ex1-4) f_rhs[p]+=sfx*d60dx*(-fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
else if ((i0-1)>=iminF&&i0<=ex1-3) f_rhs[p]+=sfx*d12dx*(fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
else if (i0>=iminF&&i0<=ex1-2) f_rhs[p]+=sfx*d2dx*(-fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
}
/* y */
const double sfy=Sfy[p];
if (sfy>ZEO) {
if (j0<=ex2-5&&(j0-1)>=jminF) f_rhs[p]+=sfy*d60dy*(F2*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]);
else if (j0<=ex2-6&&j0>=jminF) f_rhs[p]+=sfy*d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF+5,kF,ex)]);
else if (j0<=ex2-4&&(j0-2)>=jminF) f_rhs[p]+=sfy*d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
else if (j0<=ex2-3&&(j0-1)>=jminF) f_rhs[p]+=sfy*d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
else if (j0<=ex2-2&&j0>=jminF) f_rhs[p]+=sfy*d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
} else if (sfy<ZEO) {
if ((j0-3)>=jminF&&j0<=ex2-3) f_rhs[p]-=sfy*d60dy*(F2*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]);
else if ((j0-4)>=jminF&&j0<=ex2-2) f_rhs[p]-=sfy*d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF-5,kF,ex)]);
else if ((j0-2)>=jminF&&j0<=ex2-4) f_rhs[p]+=sfy*d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
else if ((j0-1)>=jminF&&j0<=ex2-3) f_rhs[p]+=sfy*d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
else if (j0>=jminF&&j0<=ex2-2) f_rhs[p]+=sfy*d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
}
/* z */
const double sfz=Sfz[p];
if (sfz>ZEO) {
if (k0<=ex3-5&&(k0-1)>=kminF) f_rhs[p]+=sfz*d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]);
else if (k0<=ex3-6&&k0>=kminF) f_rhs[p]+=sfz*d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF+5,ex)]);
else if (k0<=ex3-4&&(k0-2)>=kminF) f_rhs[p]+=sfz*d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
else if (k0<=ex3-3&&(k0-1)>=kminF) f_rhs[p]+=sfz*d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
else if (k0<=ex3-2&&k0>=kminF) f_rhs[p]+=sfz*d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
} else if (sfz<ZEO) {
if ((k0-3)>=kminF&&k0<=ex3-3) f_rhs[p]-=sfz*d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]);
else if ((k0-4)>=kminF&&k0<=ex3-2) f_rhs[p]-=sfz*d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF-5,ex)]);
else if ((k0-2)>=kminF&&k0<=ex3-4) f_rhs[p]+=sfz*d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
else if ((k0-1)>=kminF&&k0<=ex3-3) f_rhs[p]+=sfz*d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
else if (k0>=kminF&&k0<=ex3-2) f_rhs[p]+=sfz*d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
}
}}}
/* ---- KO dissipation (r=4, cof=256, sign=-) ---- */
if (eps > ZEO) {
const double cof = 256.0;
const double F8k = 8.0, F28 = 28.0, F56 = 56.0, F70 = 70.0;
const int i0_lo=(iminF+3>0)?iminF+3:0, j0_lo=(jminF+3>0)?jminF+3:0, k0_lo=(kminF+3>0)?kminF+3:0;
const int i0_hi=imaxF-5, j0_hi=jmaxF-5, k0_hi=kmaxF-5;
if (!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)) {
for (int k0=k0_lo;k0<=k0_hi;++k0) { const int kF=k0+1;
for (int j0=j0_lo;j0<=j0_hi;++j0) { const int jF=j0+1;
for (int i0=i0_lo;i0<=i0_hi;++i0) { const int iF=i0+1;
const size_t p=idx_ex(i0,j0,k0,ex);
const double Dx=((fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+4,jF,kF,ex)])-F8k*(fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)])+F28*(fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+2,jF,kF,ex)])-F56*(fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)])+F70*fh[idx_fh_F_ord4(iF,jF,kF,ex)])/dX;
const double Dy=((fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+4,kF,ex)])-F8k*(fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)])+F28*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+2,kF,ex)])-F56*(fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)])+F70*fh[idx_fh_F_ord4(iF,jF,kF,ex)])/dY;
const double Dz=((fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+4,ex)])-F8k*(fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)])+F28*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+2,ex)])-F56*(fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)])+F70*fh[idx_fh_F_ord4(iF,jF,kF,ex)])/dZ;
f_rhs[p] -= (eps/cof)*(Dx+Dy+Dz);
}}}
}
}
free(fh);
return;
}
#elif (ghost_width == 5)
{
lopsided(ex, X, Y, Z, f, f_rhs, Sfx, Sfy, Sfz, Symmetry, SoA);
if (eps > ZEO) kodis(ex, X, Y, Z, f, f_rhs, SoA, Symmetry, eps);
return;
}
#else
#error "lopsided_kodis_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
#endif
free(fh);
}

View File

@@ -13,7 +13,7 @@
#define ABV 0
#define EScalar_CC 2
#define EScalar_CC 2
#if 0

View File

@@ -10,7 +10,7 @@
#define GaussInt
#define ABEtype 0
#define ABEtype 1
//#define With_AHF
#define Psi4type 0
@@ -167,3 +167,4 @@
#define TINY 1e-10
#endif /* MICRODEF_H */

View File

@@ -1,293 +1,260 @@
include makefile.inc
-include AMSS_NCKU_build.mk
ABE_TYPE ?= $(shell awk '/^[[:space:]]*\#define[[:space:]]+ABEtype/ {print $$3; exit}' macrodef.h 2>/dev/null)
ifeq ($(USE_TRANSFER_CACHE),auto)
ifeq ($(ABE_TYPE),0)
EFFECTIVE_USE_TRANSFER_CACHE = 1
else
EFFECTIVE_USE_TRANSFER_CACHE = 0
endif
else
EFFECTIVE_USE_TRANSFER_CACHE = $(USE_TRANSFER_CACHE)
endif
ifeq ($(USE_CXX_ESCALAR_KERNEL),1)
ifeq ($(ABE_TYPE),1)
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 1
else
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
endif
else
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
endif
ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
ifeq ($(USE_CXX_KERNELS),0)
$(error USE_CXX_ESCALAR_KERNEL=1 requires USE_CXX_KERNELS=1 because bssn_escalar_rhs_c.C reuses the C BSSN kernel)
endif
endif
ifeq ($(USE_CXX_EM_KERNEL),1)
ifeq ($(ABE_TYPE),3)
EFFECTIVE_USE_CXX_EM_KERNEL = 1
else
EFFECTIVE_USE_CXX_EM_KERNEL = 0
endif
else
EFFECTIVE_USE_CXX_EM_KERNEL = 0
endif
ifeq ($(EFFECTIVE_USE_CXX_EM_KERNEL),1)
ifeq ($(USE_CXX_KERNELS),0)
$(error USE_CXX_EM_KERNEL=1 requires USE_CXX_KERNELS=1 because bssn_em_rhs_c.C reuses the C BSSN kernel)
endif
endif
EM_KERNEL_FLAG = -DBSSN_USE_EM_C_KERNEL=$(EFFECTIVE_USE_CXX_EM_KERNEL)
## polint(ordn=6) kernel selector:
## 1 (default): barycentric fast path
## 0 : fallback to Neville path
POLINT6_USE_BARY ?= 1
POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
TRANSFER_CACHE_FLAG = -DBSSN_USE_TRANSFER_CACHE=$(EFFECTIVE_USE_TRANSFER_CACHE)
ESCALAR_KERNEL_FLAG = -DBSSN_USE_ESCALAR_C_KERNEL=$(EFFECTIVE_USE_CXX_ESCALAR_KERNEL)
## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
## make -> opt (PGO-guided, maximum performance)
## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
ifeq ($(PGO_MODE),instrument)
## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
else
## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
## PGO has been turned off, now tested and found to be negative optimization
## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
endif
.SUFFIXES: .o .f90 .C .for .cu
.f90.o:
$(f90) $(f90appflags) -c $< -o $@
.C.o:
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
# ShellPatch.C uses OpenMP for setupintintstuff search loops
ShellPatch.o: ShellPatch.C
${CXX} $(CXXAPPFLAGS) $(OMP_FLAG) -c $< $(filein) -o $@
.for.o:
$(f77) -c $< -o $@
include makefile.inc
## polint(ordn=6) kernel selector:
## 1 (default): barycentric fast path
## 0 : fallback to Neville path
POLINT6_USE_BARY ?= 1
POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
## make -> opt (PGO-guided, maximum performance)
## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
ifeq ($(TOOLCHAIN),intel)
OMP_FLAG = -qopenmp
ifeq ($(PGO_MODE),instrument)
## Intel Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-Dfortran3 -Dnewc $(MKL_INC) $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-align array64byte -fpp $(MKL_INC) $(POLINT6_FLAG)
else
## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
## PGO has been turned off, now tested and found to be negative optimization
## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-Dfortran3 -Dnewc $(MKL_INC) $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-align array64byte -fpp $(MKL_INC) $(POLINT6_FLAG)
endif
TP_OPTFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-fprofile-instr-use=$(TP_PROFDATA) \
-Dfortran3 -Dnewc $(MKL_INC)
else
## NVHPC defaults: mpicc/mpicxx/mpifort wrappers
## PGO_MODE is ignored in this branch.
OMP_FLAG = -mp
CXXAPPFLAGS = -O3 -tp=host -Mcache_align -Mfma \
-Dfortran3 -Dnewc $(MKL_INC) $(INTERP_LB_FLAGS)
f90appflags = -O3 -tp=host -Mcache_align -Mfma -Mpreprocess \
$(MKL_INC) $(POLINT6_FLAG)
TP_OPTFLAGS = -O3 -tp=host -Mcache_align -Mfma \
-Dfortran3 -Dnewc $(MKL_INC)
endif
.SUFFIXES: .o .f90 .C .for .cu
.f90.o:
$(f90) $(f90appflags) -c $< -o $@
.C.o:
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
.for.o:
$(f77) -c $< -o $@
.cu.o:
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# C rewrite of BSSN RHS kernel and helpers
bssn_rhs_c.o: bssn_rhs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fderivs_c.o: fderivs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fdderivs_c.o: fdderivs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
kodiss_c.o: kodiss_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_c.o: lopsided_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_kodis_c.o: lopsided_kodis_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
# C rewrite of shell-patch derivative kernels
fderivs_sh_c.o: fderivs_sh_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fdderivs_sh_c.o: fdderivs_sh_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fderivs_shc_c.o: fderivs_shc_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fdderivs_shc_c.o: fdderivs_shc_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
kodiss_sh_c.o: kodiss_sh_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
bssn_em_rhs_c.o: bssn_em_rhs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
z4c_rhs_c.o: z4c_rhs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
#interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
# ${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
TP_PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/TwoPunctureABE.profdata
TP_OPTFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-fprofile-instr-use=$(TP_PROFDATA) \
-Dfortran3 -Dnewc -I${MKLROOT}/include
TwoPunctures.o: TwoPunctures.C
${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
TwoPunctureABE.o: TwoPunctureABE.C
${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
# Input files
## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
CFILES =
else
# C++ mode (default): C rewrite of bssn/bssn-escalar rhs and helper kernels
CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
CFILES += bssn_escalar_rhs_c.o
endif
ifeq ($(EFFECTIVE_USE_CXX_EM_KERNEL),1)
CFILES += bssn_em_rhs_c.o
endif
endif
ifeq ($(USE_CXX_Z4C_KERNELS),1)
CFILES += z4c_rhs_c.o
Z4C_F90_OBJ =
else
Z4C_F90_OBJ = Z4c_rhs.o
endif
## RK4 kernel switch (independent from USE_CXX_KERNELS)
ifeq ($(USE_CXX_RK4),1)
CFILES += rungekutta4_rout_c.o
RK4_F90_OBJ =
else
RK4_F90_OBJ = rungekutta4_rout.o
endif
## Shell-patch derivative kernel switch (independent from USE_CXX_KERNELS)
## 1 : use C++ rewrite of shell derivative functions (experimental)
## 0 : use original Fortran diff_new_sh.o and kodiss_sh.o (default)
USE_CXX_SHELL_KERNELS ?= 0
ifeq ($(USE_CXX_SHELL_KERNELS),1)
CFILES += fderivs_sh_c.o fdderivs_sh_c.o fderivs_shc_c.o fdderivs_shc_c.o kodiss_sh_c.o
SH_F90_OBJ =
else
SH_F90_OBJ = diff_new_sh.o kodiss_sh.o point_diff_new_sh.o
endif
C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o bssn_class.o surface_integral.o ShellPatch.o\
bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
NullShellPatch2_Evo.o writefile_f.o interp_lb_profile.o
C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o surface_integral.o ShellPatch.o\
bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
NullShellPatch2_Evo.o \
bssn_gpu_class.o bssn_step_gpu.o bssn_macro.o writefile_f.o
F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
prolongrestrict_cell.o prolongrestrict_vertex.o\
$(RK4_F90_OBJ) diff_new.o kodiss.o\
lopsidediff.o sommerfeld_rout.o getnp4.o $(SH_F90_OBJ)\
shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
fadmquantites_bssn.o $(Z4C_F90_OBJ) Z4c_rhs_ss.o\
cpbc.o getnp4old.o NullEvol.o initial_null.o initial_maxwell.o\
getnpem2.o empart.o NullNews.o fourdcurvature.o\
bssn2adm.o adm_constraint.o adm_ricci_gamma.o\
scalar_rhs.o initial_scalar.o NullEvol2.o initial_null2.o\
NullNews2.o tool_f.o
ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: include original bssn_rhs.o
F90FILES = $(F90FILES_BASE) bssn_rhs.o
else
# C++ mode (default): bssn_rhs.o replaced by C++ kernel
F90FILES = $(F90FILES_BASE)
endif
F77FILES = zbesh.o
AHFDOBJS = expansion.o expansion_Jacobian.o patch.o coords.o patch_info.o patch_interp.o patch_system.o \
tgrid.o fd_grid.o ghost_zone.o array.o round.o norm.o fuzzy.o error_exit.o miscfp.o \
linear_map.o cpm_map.o BH_diagnostics.o setup.o horizon_sequence.o find_horizons.o \
initial_guess.o Newton.o Jacobian.o ilucg.o IntPnts0.o IntPnts.o
TwoPunctureFILES = TwoPunctureABE.o TwoPunctures.o
CUDAFILES = bssn_gpu.o bssn_gpu_rhs_ss.o
# file dependences
$(C++FILES) $(C++FILES_GPU) $(F90FILES) $(CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.fh
$(C++FILES): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
rungekutta4_rout.h var.h bssn_class.h bssn_rhs.h sommerfeld_rout.h\
cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
initial_null2.h NullShellPatch2.h
$(C++FILES_GPU): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
rungekutta4_rout.h var.h bssn_rhs.h sommerfeld_rout.h\
cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
initial_null2.h NullShellPatch2.h \
bssn_gpu_class.h bssn_macro.h
$(AHFDOBJS): cctk.h cctk_Config.h cctk_Types.h cctk_Constants.h myglobal.h
$(C++FILES) $(C++FILES_GPU) $(CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.h
TwoPunctureFILES: TwoPunctures.h
$(CUDAFILES): bssn_gpu.h gpu_mem.h gpu_rhsSS_mem.h
misc.o : zbesh.o
# projects
ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS)
ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
TwoPunctureABE: $(TwoPunctureFILES)
$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
clean:
rm *.o ABE ABEGPU TwoPunctureABE make.log -f
# CUDA rewrite of BSSN RHS (drop-in replacement for bssn_rhs_c + stencil helpers)
bssn_rhs_cuda.o: bssn_rhs_cuda.cu bssn_rhs.h macrodef.h
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# CUDA rewrite of Z4C Cartesian RHS
z4c_rhs_cuda.o: z4c_rhs_cuda.cu z4c_rhs_cuda.h bssn_rhs.h macrodef.h ricci_gamma.h
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# C rewrite of BSSN RHS kernel and helpers
bssn_rhs_c.o: bssn_rhs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fderivs_c.o: fderivs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
fdderivs_c.o: fdderivs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
kodiss_c.o: kodiss_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_c.o: lopsided_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
lopsided_kodis_c.o: lopsided_kodis_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
z4c_rhs_c.o: z4c_rhs_c.C
${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
#interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
# ${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
TwoPunctures.o: TwoPunctures.C
${CXX} $(TP_OPTFLAGS) $(OMP_FLAG) -c $< -o $@
TwoPunctureABE.o: TwoPunctureABE.C
${CXX} $(TP_OPTFLAGS) $(OMP_FLAG) -c $< -o $@
# Input files
## CUDA BSSN RHS switch
## 1 : use the rewritten CUDA bssn_rhs backend
## 0 : keep the normal CPU/Fortran selection below
USE_CUDA_BSSN ?= 0
USE_CUDA_Z4C ?= 0
CXXAPPFLAGS += -DUSE_CUDA_BSSN=$(USE_CUDA_BSSN)
CUDA_APP_FLAGS += -DUSE_CUDA_BSSN=$(USE_CUDA_BSSN)
CXXAPPFLAGS += -DUSE_CUDA_Z4C=$(USE_CUDA_Z4C)
CUDA_APP_FLAGS += -DUSE_CUDA_Z4C=$(USE_CUDA_Z4C)
## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
CFILES_CPU =
else
# C++ mode (default): C rewrite of bssn_rhs and helper kernels
CFILES_CPU = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
endif
CFILES_CUDA_BSSN = bssn_rhs_cuda.o
ifeq ($(USE_CUDA_BSSN),1)
CFILES = $(CFILES_CUDA_BSSN)
else
CFILES = $(CFILES_CPU)
endif
ifeq ($(USE_CUDA_Z4C),1)
CFILES += z4c_rhs_cuda.o
Z4C_F90_OBJ =
else ifeq ($(USE_CXX_Z4C_KERNELS),1)
CFILES += z4c_rhs_c.o
Z4C_F90_OBJ =
else
Z4C_F90_OBJ = Z4c_rhs.o
endif
## RK4 kernel switch (independent from USE_CXX_KERNELS)
ifeq ($(USE_CXX_RK4),1)
RK4_C_OBJ = rungekutta4_rout_c.o
RK4_F90_OBJ =
else
RK4_C_OBJ =
RK4_F90_OBJ = rungekutta4_rout.o
endif
CFILES += $(RK4_C_OBJ)
ABE_CUDA_CFILES = $(CFILES_CUDA_BSSN) z4c_rhs_cuda.o $(RK4_C_OBJ)
ABE_LDLIBS = $(LDLIBS)
ifeq ($(USE_CUDA_BSSN),1)
ABE_LDLIBS += -lcudart $(CUDA_LIB_PATH)
endif
ifeq ($(USE_CUDA_Z4C),1)
ABE_LDLIBS += -lcudart $(CUDA_LIB_PATH)
endif
C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o bssn_class.o surface_integral.o ShellPatch.o\
bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
NullShellPatch2_Evo.o writefile_f.o interp_lb_profile.o
#C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o surface_integral.o ShellPatch.o\
bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
NullShellPatch2_Evo.o \
bssn_gpu_class.o bssn_step_gpu.o bssn_macro.o writefile_f.o
F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
prolongrestrict_cell.o prolongrestrict_vertex.o\
$(RK4_F90_OBJ) diff_new.o kodiss.o kodiss_sh.o\
lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
fadmquantites_bssn.o $(Z4C_F90_OBJ) Z4c_rhs_ss.o point_diff_new_sh.o\
cpbc.o getnp4old.o NullEvol.o initial_null.o initial_maxwell.o\
getnpem2.o empart.o NullNews.o fourdcurvature.o\
bssn2adm.o adm_constraint.o adm_ricci_gamma.o\
scalar_rhs.o initial_scalar.o NullEvol2.o initial_null2.o\
NullNews2.o tool_f.o
ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: include original bssn_rhs.o
F90FILES = $(F90FILES_BASE) bssn_rhs.o
else
# C++ mode (default): bssn_rhs.o replaced by C++ kernel
F90FILES = $(F90FILES_BASE)
endif
F77FILES = zbesh.o
AHFDOBJS = expansion.o expansion_Jacobian.o patch.o coords.o patch_info.o patch_interp.o patch_system.o \
tgrid.o fd_grid.o ghost_zone.o array.o round.o norm.o fuzzy.o error_exit.o miscfp.o \
linear_map.o cpm_map.o BH_diagnostics.o setup.o horizon_sequence.o find_horizons.o \
initial_guess.o Newton.o Jacobian.o ilucg.o IntPnts0.o IntPnts.o
TwoPunctureFILES = TwoPunctureABE.o TwoPunctures.o
#CUDAFILES = bssn_gpu.o bssn_gpu_rhs_ss.o
# file dependences
$(C++FILES) $(C++FILES_GPU) $(F90FILES) $(CFILES) $(ABE_CUDA_CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.fh
$(C++FILES): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
rungekutta4_rout.h var.h bssn_class.h bssn_rhs.h sommerfeld_rout.h\
cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
initial_null2.h NullShellPatch2.h
#$(C++FILES_GPU): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
rungekutta4_rout.h var.h bssn_rhs.h sommerfeld_rout.h\
cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
initial_null2.h NullShellPatch2.h \
bssn_gpu_class.h bssn_macro.h
$(AHFDOBJS): cctk.h cctk_Config.h cctk_Types.h cctk_Constants.h myglobal.h
$(C++FILES) $(C++FILES_GPU) $(CFILES) $(ABE_CUDA_CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.h
TwoPunctureFILES: TwoPunctures.h
$(CUDAFILES): bssn_gpu.h gpu_mem.h gpu_rhsSS_mem.h
misc.o : zbesh.o
# projects
ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(ABE_LDLIBS)
ABE_CUDA: USE_CUDA_BSSN=1
ABE_CUDA: USE_CUDA_Z4C=1
ABE_CUDA: $(C++FILES) $(ABE_CUDA_CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(ABE_CUDA_CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS) -lcudart $(CUDA_LIB_PATH)
#ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
# $(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
TwoPunctureABE: $(TwoPunctureFILES)
$(CLINKER) $(TP_OPTFLAGS) $(OMP_FLAG) -o $@ $(TwoPunctureFILES) $(LDLIBS)
clean:
rm *.o ABE ABE_CUDA ABEGPU TwoPunctureABE make.log -f

View File

@@ -1,28 +1,7 @@
## GCC version (commented out)
## filein = -I/usr/include -I/usr/lib/x86_64-linux-gnu/mpich/include -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
## filein = -I/usr/include/ -I/usr/include/openmpi-x86_64/ -I/usr/lib/x86_64-linux-gnu/openmpi/include/ -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
## LDLIBS = -L/usr/lib/x86_64-linux-gnu -L/usr/lib64 -L/usr/lib/gcc/x86_64-linux-gnu/11 -lgfortran -lmpi -lgfortran
## Intel oneAPI version with oneMKL (Optimized for performance)
filein = -I/usr/include/ -I${MKLROOT}/include
## Using sequential MKL (OpenMP disabled for better single-threaded performance)
## Added -lifcore for Intel Fortran runtime and -limf for Intel math library
LDLIBS = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl -liomp5
## Memory allocator switch
## 1 (default) : link Intel oneTBB allocator (libtbbmalloc)
## 0 : use system default allocator (ptmalloc)
USE_TBBMALLOC ?= 1
TBBMALLOC_SO ?= /home/intel/oneapi/2025.3/lib/libtbbmalloc.so
ifneq ($(wildcard $(TBBMALLOC_SO)),)
TBBMALLOC_LIBS = -Wl,--no-as-needed $(TBBMALLOC_SO) -Wl,--as-needed
else
TBBMALLOC_LIBS = -Wl,--no-as-needed -ltbbmalloc -Wl,--as-needed
endif
ifeq ($(USE_TBBMALLOC),1)
LDLIBS := $(TBBMALLOC_LIBS) $(LDLIBS)
endif
## Toolchain selection
## nvhpc : NVIDIA HPC SDK + CUDA-aware MPI (default)
## intel : Intel oneAPI toolchain (legacy path)
TOOLCHAIN ?= nvhpc
## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
## opt : (default) maximum performance with PGO profile-guided optimization
@@ -43,6 +22,14 @@ else
INTERP_LB_FLAGS =
endif
MKLROOT ?= /home/intel/oneapi/mkl/latest
MKL_LIBDIR ?= $(MKLROOT)/lib/intel64
MKL_INC ?= -I$(MKLROOT)/include
NVHPC_ROOT ?= /home/nvidia/hpc_sdk/Linux_x86_64/25.11
CUDA_HOME ?= $(NVHPC_ROOT)/cuda
CUDA_ARCH ?= sm_80
## Kernel implementation switch
## 1 (default) : use C++ rewrite of bssn_rhs and helper kernels (faster)
## 0 : fall back to original Fortran kernels
@@ -53,36 +40,52 @@ USE_CXX_KERNELS ?= 1
## 0 : use original Fortran Z4c_rhs.o
USE_CXX_Z4C_KERNELS ?= 1
## BSSN-EScalar RHS switch
## 1 (default) : use BSSN-EScalar C wrapper on the normal patch path
## 0 : keep the original Fortran BSSN-EScalar RHS for precision-safe runs
## Note: this requires USE_CXX_KERNELS=1 because the wrapper reuses the C BSSN kernel.
USE_CXX_ESCALAR_KERNEL ?= 1
## BSSN-EM RHS switch
## 1 : use BSSN-EM C kernel (bssn_em_rhs_c.C) on the normal patch path
## 0 : keep the original Fortran empart.f90 RHS for the EM fields (default)
## Note: experimental, requires USE_CXX_KERNELS=1
USE_CXX_EM_KERNEL ?= 0
## Cached transfer switch
## auto (default): enable for BSSN vacuum, keep other paths on the safe uncached path
## 1 : force cached Sync/Restrict/OutBd transfer on evolution hot paths
## 0 : force the original uncached transfer path
USE_TRANSFER_CACHE ?= auto
## RK4 kernel implementation switch
## 1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
## 0 : use original Fortran rungekutta4_rout.o
USE_CXX_RK4 ?= 1
## Memory allocator switch
## 1 (default) : link Intel oneTBB allocator (libtbbmalloc)
## 0 : use system default allocator (ptmalloc)
USE_TBBMALLOC ?= 1
TBBMALLOC_SO ?= /home/intel/oneapi/2025.3/lib/libtbbmalloc.so
ifneq ($(wildcard $(TBBMALLOC_SO)),)
TBBMALLOC_LIBS = -Wl,--no-as-needed $(TBBMALLOC_SO) -Wl,--as-needed
else
TBBMALLOC_LIBS = -Wl,--no-as-needed -ltbbmalloc -Wl,--as-needed
endif
ifeq ($(TOOLCHAIN),intel)
f90 = ifx
f77 = ifx
CXX = icpx
CC = icx
CLINKER = mpiicpx
filein = -I/usr/include/ $(MKL_INC) -I$(CUDA_HOME)/include
LDLIBS = -L$(MKL_LIBDIR) -Wl,-rpath,$(MKL_LIBDIR) \
-lmkl_intel_lp64 -lmkl_sequential -lmkl_core \
-lifcore -limf -liomp5 -lpthread -lm -ldl \
-L$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64 -lcuda -lcudart
else ifeq ($(TOOLCHAIN),nvhpc)
f90 = mpifort
f77 = mpifort
CXX = mpicxx
CC = mpicc
CLINKER = mpicxx
Cu = nvcc
CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include
#CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -arch compute_13 -code compute_13,sm_13 -Dfortran3 -Dnewc
CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc
filein = -I/usr/include/ $(MKL_INC) -I$(CUDA_HOME)/include
LDLIBS = -L$(MKL_LIBDIR) -Wl,-rpath,$(MKL_LIBDIR) \
-lmkl_intel_lp64 -lmkl_sequential -lmkl_core \
-lpthread -lm -ldl \
-L$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64 -lcuda -lcudart \
-fortranlibs
endif
ifeq ($(USE_TBBMALLOC),1)
LDLIBS := $(TBBMALLOC_LIBS) $(LDLIBS)
endif
Cu = $(NVHPC_ROOT)/compilers/bin/nvcc
CUDA_LIB_PATH = -L$(CUDA_HOME)/lib64 -I$(CUDA_HOME)/include
CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc -arch=$(CUDA_ARCH)

View File

@@ -46,45 +46,6 @@ static inline size_t idx_fh_F(int iF, int jF, int kF, const int ex[3]) {
return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
}
/*
* fh 对应 Fortran: fh(0:ex1, 0:ex2, 0:ex3)
* ord=1 => shift=0
* iF/jF/kF 为 Fortran 索引 (0..ex)
*/
static inline size_t idx_fh_F_ord1(int iF, int jF, int kF, const int ex[3]) {
const int nx = ex[0] + 1; // ex1 + ord
const int ny = ex[1] + 1;
return (size_t)iF + (size_t)jF * (size_t)nx + (size_t)kF * (size_t)nx * (size_t)ny;
}
/*
* fh 对应 Fortran: fh(-3:ex1, -3:ex2, -3:ex3)
* ord=4 => shift=3
*/
static inline size_t idx_fh_F_ord4(int iF, int jF, int kF, const int ex[3]) {
const int shift = 3;
const int nx = ex[0] + 4; // ex1 + ord
const int ny = ex[1] + 4;
const int ii = iF + shift; // 0..ex1+3
const int jj = jF + shift; // 0..ex2+3
const int kk = kF + shift; // 0..ex3+3
return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
}
/*
* fh 对应 Fortran: fh(-4:ex1, -4:ex2, -4:ex3)
* ord=5 => shift=4
*/
static inline size_t idx_fh_F_ord5(int iF, int jF, int kF, const int ex[3]) {
const int shift = 4;
const int nx = ex[0] + 5; // ex1 + ord
const int ny = ex[1] + 5;
const int ii = iF + shift; // 0..ex1+4
const int jj = jF + shift; // 0..ex2+4
const int kk = kF + shift; // 0..ex3+4
return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
}
/*
* func: (1..extc1, 1..extc2, 1..extc3) 1-based in Fortran
* funcc: (-ord+1..extc1, -ord+1..extc2, -ord+1..extc3) in Fortran
@@ -270,10 +231,7 @@ static inline void symmetry_bd(int ord,
{
if (ord <= 0) return;
if (ord == 1) {
symmetry_bd_impl(1, 0, extc, func, funcc, SoA);
return;
}
/* Fast paths used by current C kernels: ord=2 (derivs), ord=3 (lopsided/KO). */
if (ord == 2) {
symmetry_bd_impl(2, 1, extc, func, funcc, SoA);
return;
@@ -282,91 +240,7 @@ static inline void symmetry_bd(int ord,
symmetry_bd_impl(3, 2, extc, func, funcc, SoA);
return;
}
if (ord == 4) {
symmetry_bd_impl(4, 3, extc, func, funcc, SoA);
return;
}
symmetry_bd_impl(ord, ord - 1, extc, func, funcc, SoA);
}
/*
* symmetry_stbd — shell-patch (staggered boundary) ghost fill.
*
* Fortran: funcc(-ord+1:extc1+ord, -ord+1:extc2+ord, extc3)
* Only 2 SoA values (x/y). No z symmetry fill.
* Ghost on BOTH positive and negative sides of x and y.
* Reflection uses i+2 (skips boundary) instead of i+1.
* nx = extc1 + 2*ord, ny = extc2 + 2*ord
*/
static inline void symmetry_stbd(int ord,
const int extc[3],
const double *func,
double *funcc,
const double SoA[2])
{
const int extc1 = extc[0], extc2 = extc[1], extc3 = extc[2];
const int nx = extc1 + 2 * ord;
const int ny = extc2 + 2 * ord;
const int sh = ord - 1;
const size_t snx = (size_t)nx;
const size_t splane = snx * (size_t)ny;
/* 1) Copy interior: funcc(1:extc1, 1:extc2, 1:extc3) = func */
for (int k0 = 0; k0 < extc3; ++k0) {
const double *src = func + (size_t)k0 * (size_t)extc2 * (size_t)extc1;
const size_t kbase = (size_t)k0 * splane;
for (int j0 = 0; j0 < extc2; ++j0) {
double *dst = funcc + kbase + (size_t)(sh + j0 + 1) * snx + (size_t)(sh + 1);
const double *s = src + (size_t)j0 * (size_t)extc1;
for (int i0 = 0; i0 < extc1; ++i0) dst[i0] = s[i0];
}
}
/* 2) x-direction ghost fill */
const double s1 = SoA[0];
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = (size_t)k0 * splane;
for (int j0 = 0; j0 < extc2; ++j0) {
const size_t off = kbase + (size_t)(sh + j0 + 1) * snx;
/* left side: funcc(-i) = funcc(i+2) * s1 */
for (int i = 0; i < ord; ++i) {
funcc[off + (size_t)(sh - i)] = funcc[off + (size_t)(sh + i + 2)] * s1;
/* right side: funcc(extc1+1+i) = funcc(extc1-1-i) * s1 */
funcc[off + (size_t)(sh + extc1 + 1 + i)] = funcc[off + (size_t)(sh + extc1 - 1 - i)] * s1;
}
}
}
/* 3) y-direction ghost fill */
const double s2 = SoA[1];
for (int i = 0; i < nx; ++i) {
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = (size_t)k0 * splane;
/* bottom: funcc(:,-i,:) = funcc(:,i+2,:) * s2 */
for (int jj = 0; jj < ord; ++jj) {
funcc[kbase + (size_t)(sh - jj) * snx + (size_t)i] =
funcc[kbase + (size_t)(sh + jj + 2) * snx + (size_t)i] * s2;
/* top: funcc(:,extc2+1+jj,:) = funcc(:,extc2-1-jj,:) * s2 */
funcc[kbase + (size_t)(sh + extc2 + 1 + jj) * snx + (size_t)i] =
funcc[kbase + (size_t)(sh + extc2 - 1 - jj) * snx + (size_t)i] * s2;
}
}
}
}
/*
* Indexing for shell fh buffer: Fortran fh(-ord+1:extc1+ord, -ord+1:extc2+ord, extc3)
* C 0-based: ii = iF + ord - 1
* nx = extc1 + 2*ord, ny = extc2 + 2*ord
*/
static inline size_t idx_fh_stbd(int iF, int jF, int kF, int ord, const int extc[3]) {
const int sh = ord - 1;
const int nx = extc[0] + 2 * ord;
const int ny = extc[1] + 2 * ord;
const int ii = iF + sh;
const int jj = jF + sh;
const int kk = kF - 1; // Fortran 1-based kF → C 0-based
return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
}
#endif

View File

@@ -8,10 +8,11 @@
#include <iostream>
#include <iomanip>
#include <fstream>
#include <strstream>
#include <cmath>
#include <map>
using namespace std;
#include <strstream>
#include <cmath>
#include <map>
#include <cstdlib>
using namespace std;
#else
#include <iostream.h>
#include <iomanip.h>
@@ -29,12 +30,26 @@ using namespace std;
#include "fadmquantites_bssn.h"
#include "getnpem2.h"
#include "getnp4.h"
#include "parameters.h"
#define PI M_PI
//|============================================================================
//| Constructor
//|============================================================================
#include "parameters.h"
#define PI M_PI
namespace
{
bool amss_surface_timing_enabled()
{
static int enabled = -1;
if (enabled < 0)
{
const char *env = getenv("AMSS_SURFACE_TIMING");
enabled = (env && atoi(env) != 0) ? 1 : 0;
}
return enabled != 0;
}
}
//|============================================================================
//| Constructor
//|============================================================================
surface_integral::surface_integral(int iSymmetry) : Symmetry(iSymmetry),
wave_cache_spinw(-1),
@@ -484,9 +499,9 @@ void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *
delete[] IP_out;
DG_List->clearList();
}
void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor, MPI_Comm Comm_here) // NN is the length of RP and IP
void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor, MPI_Comm Comm_here) // NN is the length of RP and IP
{
// misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"start surface_integral::surf_Wave");
@@ -720,10 +735,10 @@ void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *
delete[] IP_out;
DG_List->clearList();
}
//|----------------------------------------------------------------
// for shell patch
//|----------------------------------------------------------------
void surface_integral::surf_Wave(double rex, int lev, ShellPatch *GH, var *Rpsi4, var *Ipsi4,
//|----------------------------------------------------------------
// for shell patch
//|----------------------------------------------------------------
void surface_integral::surf_Wave(double rex, int lev, ShellPatch *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor) // NN is the length of RP and IP
{
@@ -3281,6 +3296,8 @@ void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields)
{
const bool timing = amss_surface_timing_enabled();
const double t_start = timing ? MPI_Wtime() : 0.0;
if (Symmetry != 0 && Symmetry != 1)
{
surf_Wave(rex, lev, GH, Rpsi4, Ipsi4, spinw, maxl, NN, RP, IP, Monitor);
@@ -3325,6 +3342,7 @@ void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
Pp = Pp->next;
}
}
const double t_refresh_done = timing ? MPI_Wtime() : 0.0;
const int InList = 19;
const int idx_rpsi4 = 0, idx_ipsi4 = 1;
@@ -3380,6 +3398,7 @@ void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
double *shellf = new double[n_tot * InList];
GH->PatL[lev]->data->Interp_Points(DG_List, n_tot, pox, shellf, Symmetry, Nmin, Nmax);
const double t_interp_done = timing ? MPI_Wtime() : 0.0;
double *RP_out = new double[NN];
double *IP_out = new double[NN];
@@ -3496,6 +3515,7 @@ void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
if (Symmetry == 0)
p_outz += f1o8 * Psi * (nx_g[n] * axz + ny_g[n] * ayz + nz_g[n] * azz) * theta_weight;
}
const double t_integral_done = timing ? MPI_Wtime() : 0.0;
for (int ii = 0; ii < NN; ii++)
{
@@ -3534,6 +3554,7 @@ void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
delete[] reduce_out;
delete[] reduce_in;
}
const double t_reduce_done = timing ? MPI_Wtime() : 0.0;
#ifdef GaussInt
mass = mass * rex * rex * dphi * factor;
@@ -3565,6 +3586,19 @@ void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
Rout[5] = sy;
Rout[6] = sz;
if (timing)
{
fprintf(stderr,
"[AMSS-SURFACE][rank %d] rex=%.6g lev=%d refresh=%.6f interp=%.6f integral=%.6f reduce=%.6f total=%.6f nlocal=%d ntotal=%d modes=%d\n",
myrank, rex, lev,
t_refresh_done - t_start,
t_interp_done - t_refresh_done,
t_integral_done - t_interp_done,
t_reduce_done - t_integral_done,
t_reduce_done - t_start,
Nmax - Nmin + 1, n_tot, NN);
}
delete[] pox[0];
delete[] pox[1];
delete[] pox[2];

View File

@@ -46,10 +46,10 @@ public:
surface_integral(int iSymmetry);
~surface_integral();
void surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor); // NN is the length of RP and IP
// this routine can only deal with the symmetry of Psi4
void surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor); // NN is the length of RP and IP
// this routine can only deal with the symmetry of Psi4
void surf_Wave(double rex, int lev, ShellPatch *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor);

View File

@@ -327,9 +327,6 @@ static int compute_rhs_z4c_cartesian(
double Axxx[all], Axxy[all], Axxz[all], Axyx[all], Axyy[all], Axyz[all];
double Axzx[all], Axzy[all], Axzz[all], Ayyx[all], Ayyy[all], Ayyz[all];
double Ayzx[all], Ayzy[all], Ayzz[all], Azzx[all], Azzy[all], Azzz[all];
#if (GAUGE == 2 || GAUGE == 3 || GAUGE == 4 || GAUGE == 5)
double reta[all];
#endif
const double SSS[3] = {1.0, 1.0, 1.0};
const double AAS[3] = {-1.0, -1.0, 1.0};
@@ -479,181 +476,8 @@ static int compute_rhs_z4c_cartesian(
dtSfy_rhs[idx] = ZEO;
dtSfz_rhs[idx] = ZEO;
}
#elif (GAUGE == 2)
/* Variable-eta gamma-driver, chi-sqrt denominator */
for (int idx = 0; idx < all; ++idx)
{
const double chin1i = chin1[idx];
const double det = gxx[idx] * gyy[idx] * gzz[idx]
+ gxy[idx] * gyz[idx] * gxz[idx] * 2.0
- gxz[idx] * gyy[idx] * gxz[idx]
- gxy[idx] * gxy[idx] * gzz[idx]
- gxx[idx] * gyz[idx] * gyz[idx];
const double idet = ONE / det;
const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
const double grdchi2 =
upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
+ TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
const double sqchi = sqrt(chin1i);
reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - sqchi) * (ONE - sqchi));
betax_rhs[idx] = FF * dtSfx[idx];
betay_rhs[idx] = FF * dtSfy[idx];
betaz_rhs[idx] = FF * dtSfz[idx];
dtSfx_rhs[idx] = Gamx_rhs[idx] - reta[idx] * dtSfx[idx];
dtSfy_rhs[idx] = Gamy_rhs[idx] - reta[idx] * dtSfy[idx];
dtSfz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * dtSfz[idx];
}
#elif (GAUGE == 3)
/* Variable-eta gamma-driver, chi-linear denominator */
for (int idx = 0; idx < all; ++idx)
{
const double chin1i = chin1[idx];
const double det = gxx[idx] * gyy[idx] * gzz[idx]
+ gxy[idx] * gyz[idx] * gxz[idx] * 2.0
- gxz[idx] * gyy[idx] * gxz[idx]
- gxy[idx] * gxy[idx] * gzz[idx]
- gxx[idx] * gyz[idx] * gyz[idx];
const double idet = ONE / det;
const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
const double grdchi2 =
upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
+ TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - chin1i) * (ONE - chin1i));
betax_rhs[idx] = FF * dtSfx[idx];
betay_rhs[idx] = FF * dtSfy[idx];
betaz_rhs[idx] = FF * dtSfz[idx];
dtSfx_rhs[idx] = Gamx_rhs[idx] - reta[idx] * dtSfx[idx];
dtSfy_rhs[idx] = Gamy_rhs[idx] - reta[idx] * dtSfy[idx];
dtSfz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * dtSfz[idx];
}
#elif (GAUGE == 4)
/* Variable-eta gamma-driver, first-order, chi-sqrt denominator */
for (int idx = 0; idx < all; ++idx)
{
const double chin1i = chin1[idx];
const double det = gxx[idx] * gyy[idx] * gzz[idx]
+ gxy[idx] * gyz[idx] * gxz[idx] * 2.0
- gxz[idx] * gyy[idx] * gxz[idx]
- gxy[idx] * gxy[idx] * gzz[idx]
- gxx[idx] * gyz[idx] * gyz[idx];
const double idet = ONE / det;
const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
const double grdchi2 =
upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
+ TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
const double sqchi = sqrt(chin1i);
reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - sqchi) * (ONE - sqchi));
betax_rhs[idx] = Gamx_rhs[idx] - reta[idx] * betax[idx];
betay_rhs[idx] = Gamy_rhs[idx] - reta[idx] * betay[idx];
betaz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * betaz[idx];
dtSfx_rhs[idx] = ZEO;
dtSfy_rhs[idx] = ZEO;
dtSfz_rhs[idx] = ZEO;
}
#elif (GAUGE == 5)
/* Variable-eta gamma-driver, first-order, chi-linear denominator */
for (int idx = 0; idx < all; ++idx)
{
const double chin1i = chin1[idx];
const double det = gxx[idx] * gyy[idx] * gzz[idx]
+ gxy[idx] * gyz[idx] * gxz[idx] * 2.0
- gxz[idx] * gyy[idx] * gxz[idx]
- gxy[idx] * gxy[idx] * gzz[idx]
- gxx[idx] * gyz[idx] * gyz[idx];
const double idet = ONE / det;
const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
const double grdchi2 =
upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
+ TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - chin1i) * (ONE - chin1i));
betax_rhs[idx] = Gamx_rhs[idx] - reta[idx] * betax[idx];
betay_rhs[idx] = Gamy_rhs[idx] - reta[idx] * betay[idx];
betaz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * betaz[idx];
dtSfx_rhs[idx] = ZEO;
dtSfy_rhs[idx] = ZEO;
dtSfz_rhs[idx] = ZEO;
}
#elif (GAUGE == 6 || GAUGE == 7)
{
/* Jason's position-dependent damping: rational (6) or exponential (7) */
int BHN = 0;
double Porg[9] = {0.0};
double Mass[3] = {0.0};
#ifdef fortran1
extern "C" { void getpbh(int &, double *, double *); }
#elif defined(fortran2)
extern "C" { void GETPBH(int &, double *, double *); }
#else
extern "C" { void getpbh_(int &, double *, double *); }
#endif
{
#ifdef fortran1
getpbh(BHN, Porg, Mass);
#elif defined(fortran2)
GETPBH(BHN, Porg, Mass);
#else
getpbh_(BHN, Porg, Mass);
#endif
}
if (BHN == 2)
{
const double M = Mass[0] + Mass[1];
const double A = 2.0 / M;
const double w1 = 12.0, w2 = 12.0;
const double C1 = 1.0 / Mass[0] - A;
const double C2 = 1.0 / Mass[1] - A;
const double BH_sep2 = (Porg[3] - Porg[0]) * (Porg[3] - Porg[0])
+ (Porg[4] - Porg[1]) * (Porg[4] - Porg[1])
+ (Porg[5] - Porg[2]) * (Porg[5] - Porg[2]);
const double inv_BH_sep2 = 1.0 / BH_sep2;
for (int k0 = 0; k0 < nz; ++k0) {
for (int j0 = 0; j0 < ny; ++j0) {
for (int i0 = 0; i0 < nx; ++i0) {
const size_t idx = idx_ex(i0, j0, k0, ex);
const double xp = X[i0], yp = Y[j0], zp = Z[k0];
const double r1 = ((Porg[0]-xp)*(Porg[0]-xp) + (Porg[1]-yp)*(Porg[1]-yp) + (Porg[2]-zp)*(Porg[2]-zp)) * inv_BH_sep2;
const double r2 = ((Porg[3]-xp)*(Porg[3]-xp) + (Porg[4]-yp)*(Porg[4]-yp) + (Porg[5]-zp)*(Porg[5]-zp)) * inv_BH_sep2;
#if (GAUGE == 6)
const double reta_val = A + C1 / (1.0 + w1 * r1) + C2 / (1.0 + w2 * r2);
#else
const double reta_val = A + C1 * exp(-w1 * r1) + C2 * exp(-w2 * r2);
#endif
betax_rhs[idx] = FF * dtSfx[idx];
betay_rhs[idx] = FF * dtSfy[idx];
betaz_rhs[idx] = FF * dtSfz[idx];
dtSfx_rhs[idx] = Gamx_rhs[idx] - reta_val * dtSfx[idx];
dtSfy_rhs[idx] = Gamy_rhs[idx] - reta_val * dtSfy[idx];
dtSfz_rhs[idx] = Gamz_rhs[idx] - reta_val * dtSfz[idx];
}}}
}
else
{
fprintf(stderr, "z4c_rhs_c: GAUGE %d requires BHN=2, got BHN=%d\n", (int)GAUGE, BHN);
return 1;
}
}
#else
#error "z4c_rhs_c.C: unsupported GAUGE value"
#error "z4c_rhs_c.C currently supports GAUGE == 0 or GAUGE == 1 for Z4C"
#endif
lopsided(ex, X, Y, Z, gxx, gxx_rhs, betax, betay, betaz, Symmetry, SSS);
@@ -681,7 +505,7 @@ static int compute_rhs_z4c_cartesian(
lopsided(ex, X, Y, Z, betax, betax_rhs, betax, betay, betaz, Symmetry, ASS);
lopsided(ex, X, Y, Z, betay, betay_rhs, betax, betay, betaz, Symmetry, SAS);
lopsided(ex, X, Y, Z, betaz, betaz_rhs, betax, betay, betaz, Symmetry, SSA);
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
#if (GAUGE == 0)
lopsided(ex, X, Y, Z, dtSfx, dtSfx_rhs, betax, betay, betaz, Symmetry, ASS);
lopsided(ex, X, Y, Z, dtSfy, dtSfy_rhs, betax, betay, betaz, Symmetry, SAS);
lopsided(ex, X, Y, Z, dtSfz, dtSfz_rhs, betax, betay, betaz, Symmetry, SSA);
@@ -728,7 +552,7 @@ static int compute_rhs_z4c_cartesian(
kodis(ex, X, Y, Z, betax, betax_rhs, ASS, Symmetry, eps);
kodis(ex, X, Y, Z, betay, betay_rhs, SAS, Symmetry, eps);
kodis(ex, X, Y, Z, betaz, betaz_rhs, SSA, Symmetry, eps);
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
#if (GAUGE == 0)
kodis(ex, X, Y, Z, dtSfx, dtSfx_rhs, ASS, Symmetry, eps);
kodis(ex, X, Y, Z, dtSfy, dtSfy_rhs, SAS, Symmetry, eps);
kodis(ex, X, Y, Z, dtSfz, dtSfz_rhs, SSA, Symmetry, eps);

File diff suppressed because it is too large Load Diff

View File

@@ -0,0 +1,258 @@
#ifndef Z4C_RHS_CUDA_H
#define Z4C_RHS_CUDA_H
#ifdef __cplusplus
extern "C" {
#endif
enum {
Z4C_CUDA_STATE_COUNT = 25
};
int z4c_cuda_rk4_substep(void *block_tag,
int *ex, double *X, double *Y, double *Z,
double **state_host_in,
double **state_host_out,
const double *propspeed,
const double *soa_flat,
const double *bbox,
double &dT,
double &T,
int &RK4,
int &apply_bam_bc,
int &Symmetry,
int &Lev,
double &eps,
int &co,
int &keep_resident_state,
int &apply_enforce_ga,
double &chitiny);
int z4c_cuda_download_resident_state(void *block_tag,
int *ex,
double **state_host_out);
int z4c_cuda_pack_state_region_to_host_buffer(void *block_tag,
int state_index,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_unpack_state_region_from_host_buffer(void *block_tag,
int state_index,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_pack_state_batch_to_host_buffer(void *block_tag,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_pack_state_batch_to_host_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_unpack_state_batch_from_host_buffer(void *block_tag,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_unpack_state_batch_from_host_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *host_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_pack_state_batch_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_pack_state_batch_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_unpack_state_batch_from_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_unpack_state_batch_from_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int i0, int j0, int k0,
int sx, int sy, int sz);
int z4c_cuda_pack_state_segments_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int z4c_cuda_pack_state_segments_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int z4c_cuda_unpack_state_segments_from_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int z4c_cuda_unpack_state_segments_from_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta);
int z4c_cuda_restrict_state_segments_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta,
const double *state_soa);
int z4c_cuda_restrict_state_segments_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta,
const double *state_soa);
int z4c_cuda_prolong_state_segments_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta,
const double *state_soa);
int z4c_cuda_prolong_state_segments_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int segment_count,
const int *segment_meta,
const double *state_soa);
int z4c_cuda_restrict_state_batch_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *state_soa);
int z4c_cuda_restrict_state_batch_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int fi0, int fj0, int fk0,
const double *state_soa);
int z4c_cuda_prolong_state_batch_to_device_buffer(void *block_tag,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *state_soa);
int z4c_cuda_prolong_state_batch_to_device_buffer_for_host_views(void *block_tag,
double **state_host_key,
int state_count,
double *device_buffer,
int *ex,
int sx, int sy, int sz,
int ii0, int jj0, int kk0,
int lbc_i, int lbc_j, int lbc_k,
const double *state_soa);
int z4c_cuda_download_state_subset(void *block_tag,
int *ex,
int subset_count,
const int *state_indices,
double **state_host_out);
int z4c_cuda_upload_state_subset(void *block_tag,
int *ex,
int subset_count,
const int *state_indices,
double **state_host_in);
int z4c_cuda_compute_constraints_resident(void *block_tag,
int *ex, double *X, double *Y, double *Z,
int Symmetry, double eps, int co,
double **constraint_host_out);
int z4c_cuda_interp_state_point3(void *block_tag,
int *ex,
int state0,
int state1,
int state2,
double x0,
double y0,
double z0,
double dx,
double dy,
double dz,
double px,
double py,
double pz,
int ordn,
int symmetry,
const double *soa3,
double *out3);
int z4c_cuda_download_constraint_outputs(int *ex,
double **constraint_host_out);
int z4c_cuda_has_resident_state(void *block_tag);
int z4c_cuda_resident_state_matches(void *block_tag,
double **state_host_key);
void z4c_cuda_release_step_ctx(void *block_tag);
#ifdef __cplusplus
}
#endif
#endif

View File

@@ -1,211 +0,0 @@
# BSSN Build Config Migration
This note records the build-configuration fix needed when replacing
`AMSS_NCKU_Input.py` or `generate_macrodef.py` with a newer upstream version.
## Problem
`AMSS_NCKU_source/macrodef.h` is not the authoritative file used by normal
runs. `AMSS_NCKU_Program.py` first generates macro files under
`input_data.File_directory`, copies `AMSS_NCKU_source` to
`<File_directory>/AMSS_NCKU_source_copy`, then copies the generated macro files
into that copied source tree and compiles there.
Therefore, makefile logic must not depend only on the stale
`AMSS_NCKU_source/macrodef.h`. The actual equation path must be passed to the
copied build tree from the same generation step that creates `macrodef.h`.
The performance regression was caused by compiling/linking the
`BSSN-EScalar` C wrapper into BSSN vacuum builds. For BSSN vacuum (`ABEtype=0`),
the build must use:
```make
BSSN_USE_TRANSFER_CACHE=1
BSSN_USE_ESCALAR_C_KERNEL=0
```
and must not link `bssn_escalar_rhs_c.o`.
## Required Migration Steps
### 1. Add an ABE type helper in `generate_macrodef.py`
Add a helper that maps `input_data.Equation_Class` to the numeric `ABEtype`.
Use the same mapping as `macrodef.h`:
```python
def get_abe_type():
if ( input_data.Equation_Class == "BSSN" ):
return 0
elif ( input_data.Equation_Class == "BSSN-EScalar" ):
return 1
elif ( input_data.Equation_Class == "BSSN-EM" ):
return 3
elif ( input_data.Equation_Class == "Z4C" ):
return 2
else:
raise ValueError("Equation_Class setting error!!!")
```
Update `generate_macrodef_h()` to print `#define ABEtype {get_abe_type()}`
instead of duplicating the if/elif mapping.
### 2. Generate a makefile fragment
In `generate_macrodef.py`, add:
```python
def generate_build_config():
file1 = open(os.path.join(input_data.File_directory, "AMSS_NCKU_build.mk"), "w")
print("# Generated by generate_macrodef.py; do not edit manually.", file=file1)
print(f"ABE_TYPE := {get_abe_type()}", file=file1)
file1.close()
```
This file is the build-time authority for the equation path.
### 3. Call and copy the generated build config
In `AMSS_NCKU_Program.py`, after generating `macrodef.h` and `macrodef.fh`, call:
```python
generate_macrodef.generate_build_config()
print(" AMSS-NCKU build config AMSS_NCKU_build.mk has been generated. ")
```
When copying generated files into `AMSS_NCKU_source_copy`, also copy:
```python
build_config_path = os.path.join(File_directory, "AMSS_NCKU_build.mk")
shutil.copy2(build_config_path, AMSS_NCKU_source_copy)
```
### 4. Make the source makefile consume the generated config
At the top of `AMSS_NCKU_source/makefile`, after `include makefile.inc`, add:
```make
-include AMSS_NCKU_build.mk
ABE_TYPE ?= $(shell awk '/^[[:space:]]*\#define[[:space:]]+ABEtype/ {print $$3; exit}' macrodef.h 2>/dev/null)
```
The generated `AMSS_NCKU_build.mk` is used during normal Python-driven builds.
The fallback keeps manual source-tree builds usable.
### 5. Gate path-specific build options by `ABE_TYPE`
Use effective build switches:
```make
ifeq ($(USE_TRANSFER_CACHE),auto)
ifeq ($(ABE_TYPE),0)
EFFECTIVE_USE_TRANSFER_CACHE = 1
else
EFFECTIVE_USE_TRANSFER_CACHE = 0
endif
else
EFFECTIVE_USE_TRANSFER_CACHE = $(USE_TRANSFER_CACHE)
endif
ifeq ($(USE_CXX_ESCALAR_KERNEL),1)
ifeq ($(ABE_TYPE),1)
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 1
else
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
endif
else
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
endif
TRANSFER_CACHE_FLAG = -DBSSN_USE_TRANSFER_CACHE=$(EFFECTIVE_USE_TRANSFER_CACHE)
ESCALAR_KERNEL_FLAG = -DBSSN_USE_ESCALAR_C_KERNEL=$(EFFECTIVE_USE_CXX_ESCALAR_KERNEL)
```
Only add `bssn_escalar_rhs_c.o` when the effective EScalar C kernel switch is
enabled:
```make
ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
CFILES += bssn_escalar_rhs_c.o
endif
```
### 6. Use safe transfer-cache default
In `AMSS_NCKU_source/makefile.inc`, keep:
```make
USE_TRANSFER_CACHE ?= auto
```
With the effective switch logic above, this enables cached transfer for BSSN
vacuum while keeping non-BSSN paths on the uncached path by default.
## Verification Checklist
Run these checks after migrating:
```bash
python3 -c "import generate_macrodef; generate_macrodef.generate_build_config()"
cat GW150914/AMSS_NCKU_build.mk
```
For BSSN, the generated file should contain:
```make
ABE_TYPE := 0
```
Dry-run the copied or source makefile:
```bash
make -n -B INTERP_LB_MODE=off ABE | grep -E 'BSSN_USE_TRANSFER_CACHE|BSSN_USE_ESCALAR_C_KERNEL|bssn_escalar_rhs_c'
```
Expected BSSN result:
```text
-DBSSN_USE_TRANSFER_CACHE=1 -DBSSN_USE_ESCALAR_C_KERNEL=0
```
and no `bssn_escalar_rhs_c.o` in the final link command.
Run the full workflow:
```bash
python3 AMSS_NCKU_Program.py
```
For the 10-step BSSN test, compare coordinate output:
```bash
python3 - <<'PY'
from pathlib import Path
old = Path('../GW150914-06457/AMSS_NCKU_output/bssn_BH.dat')
new = Path('GW150914/AMSS_NCKU_output/bssn_BH.dat')
def rows(path):
out = []
for line in path.read_text().splitlines():
if not line.strip() or line.lstrip().startswith('#'):
continue
out.append([float(x) for x in line.split()])
return out
ro, rn = rows(old), rows(new)
n = min(len(ro), len(rn))
max_abs = 0.0
for i in range(n):
for a, b in zip(ro[i], rn[i]):
max_abs = max(max_abs, abs(a - b))
print(f"old_rows={len(ro)} new_rows={len(rn)} compared_rows={n}")
print(f"max_abs_diff={max_abs:.17g}")
PY
```
For the validated migration, the first 10 rows matched exactly:
```text
max_abs_diff=0
```

View File

@@ -12,37 +12,6 @@ import os
import AMSS_NCKU_Input as input_data ## import program input file
##################################################################
def get_abe_type():
if ( input_data.Equation_Class == "BSSN" ):
return 0
elif ( input_data.Equation_Class == "BSSN-EScalar" ):
return 1
elif ( input_data.Equation_Class == "BSSN-EM" ):
return 3
elif ( input_data.Equation_Class == "Z4C" ):
return 2
else:
raise ValueError("Equation_Class setting error!!!")
##################################################################
## Generate the makefile fragment used by the copied source tree.
## The source-tree macrodef.h is not authoritative because macro files
## are regenerated under File_directory for each run.
def generate_build_config():
file1 = open( os.path.join(input_data.File_directory, "AMSS_NCKU_build.mk"), "w")
print( "# Generated by generate_macrodef.py; do not edit manually.", file=file1 )
print( f"ABE_TYPE := {get_abe_type()}", file=file1 )
file1.close()
##################################################################
## Generate the macro file macrodef.h according to user settings
@@ -89,10 +58,19 @@ def generate_macrodef_h():
# 2: Z4c vacuum
# 3: coupled to Maxwell field
try:
print( f"#define ABEtype {get_abe_type()}", file=file1 )
print( file=file1 )
except ValueError:
if ( input_data.Equation_Class == "BSSN" ):
print( "#define ABEtype 0", file=file1 )
print( file=file1 )
elif ( input_data.Equation_Class == "BSSN-EScalar" ):
print( "#define ABEtype 1", file=file1 )
print( file=file1 )
elif ( input_data.Equation_Class == "BSSN-EM" ):
print( "#define ABEtype 3", file=file1 )
print( file=file1 )
elif ( input_data.Equation_Class == "Z4C" ):
print( "#define ABEtype 2", file=file1 )
print( file=file1 )
else:
print( "Equation_Class setting error!!!" )
print()
print( "# Equation type #define ABEtype setting error!!!", file=file1 )
@@ -226,7 +204,7 @@ def generate_macrodef_h():
# use GPU or not
if ( input_data.GPU_Calculation == "yes"):
print( "#define USE_GPU", file=file1 )
print( "//#define USE_GPU", file=file1 )
print( file=file1 )
elif ( input_data.GPU_Calculation == "no"):
print( "//#define USE_GPU", file=file1 )

View File

@@ -9,6 +9,8 @@
import AMSS_NCKU_Input as input_data
import os
import shutil
import subprocess
import time
@@ -56,6 +58,124 @@ BUILD_JOBS = 64
##################################################################
def _truthy(value, default=False):
if value is None:
return default
if isinstance(value, bool):
return value
text = str(value).strip().lower()
if text == "":
return default
return text in ("1", "yes", "y", "true", "on", "enable", "enabled")
def _input_or_env(input_name, env_name, default=None):
if env_name in os.environ:
return os.environ[env_name]
return getattr(input_data, input_name, default)
def _start_cuda_mps_if_requested(runtime_env):
if input_data.GPU_Calculation != "yes":
return False
default_auto_mps = int(getattr(input_data, "MPI_processes", 1)) > 1
auto_mps = _truthy(
_input_or_env("CUDA_Auto_MPS", "AMSS_CUDA_AUTO_MPS", default_auto_mps),
default=default_auto_mps,
)
if not auto_mps:
return False
mps_control = shutil.which("nvidia-cuda-mps-control")
if not mps_control:
print(" CUDA MPS control command was not found; running without MPS.")
return False
uid = os.getuid()
pipe_dir = str(_input_or_env("CUDA_MPS_PIPE_DIRECTORY", "CUDA_MPS_PIPE_DIRECTORY",
f"/tmp/amss-ncku-mps-{uid}"))
log_dir = str(_input_or_env("CUDA_MPS_LOG_DIRECTORY", "CUDA_MPS_LOG_DIRECTORY",
f"/tmp/amss-ncku-mps-log-{uid}"))
os.makedirs(pipe_dir, exist_ok=True)
os.makedirs(log_dir, exist_ok=True)
mps_env = runtime_env.copy()
mps_env["CUDA_MPS_PIPE_DIRECTORY"] = pipe_dir
mps_env["CUDA_MPS_LOG_DIRECTORY"] = log_dir
if os.path.exists(os.path.join(pipe_dir, "control")):
runtime_env.update({
"CUDA_MPS_PIPE_DIRECTORY": pipe_dir,
"CUDA_MPS_LOG_DIRECTORY": log_dir,
})
print(f" Reusing CUDA MPS daemon: {pipe_dir}")
return False
print(f" Starting CUDA MPS daemon for this run: {pipe_dir}")
result = subprocess.run([mps_control, "-d"], env=mps_env, text=True,
stdout=subprocess.PIPE, stderr=subprocess.STDOUT)
if result.returncode != 0:
print(" CUDA MPS daemon did not start; running without MPS.")
if result.stdout:
print(result.stdout, end="")
return False
runtime_env.update({
"CUDA_MPS_PIPE_DIRECTORY": pipe_dir,
"CUDA_MPS_LOG_DIRECTORY": log_dir,
})
return True
def _stop_cuda_mps(runtime_env):
mps_control = shutil.which("nvidia-cuda-mps-control")
if not mps_control:
return
subprocess.run([mps_control], input="quit\n", env=runtime_env, text=True,
stdout=subprocess.PIPE, stderr=subprocess.STDOUT)
def _gpu_runtime_env():
runtime_env = os.environ.copy()
defaults = {
"AMSS_INTERP_FAST": "1",
"AMSS_INTERP_GPU": "1",
"AMSS_ANALYSIS_MAP_EVERY": "1000000",
"AMSS_CUDA_AWARE_MPI": "1",
"AMSS_CUDA_KEEP_RESIDENT_AFTER_STEP": "1",
"AMSS_CUDA_Z4C_KEEP_RESIDENT_AFTER_STEP": "1",
"AMSS_CUDA_KEEP_ALL_LEVELS": "1",
"AMSS_CUDA_Z4C_AMR_DEVICE": "0",
"AMSS_CUDA_AMR_RESTRICT_DEVICE": "1",
"AMSS_CUDA_AMR_RESTRICT_BATCH": "0",
"AMSS_CUDA_DEVICE_SEGMENT_BATCH": "0",
"AMSS_CUDA_PIN_ESCALAR_TRANSFERS": "0",
"AMSS_ESCALAR_GPU_RK": "0",
}
if getattr(input_data, "Equation_Class", "") == "Z4C":
defaults["AMSS_CUDA_Z4C_KEEP_RESIDENT_AFTER_STEP"] = "0"
defaults["AMSS_CUDA_KEEP_ALL_LEVELS"] = "0"
for key, value in defaults.items():
runtime_env.setdefault(key, value)
optional_overrides = {
"AMSS_INTERP_FAST_COMPARE": "AMSS_Interp_Fast_Compare",
"AMSS_INTERP_FAST_COMPARE_LIMIT": "AMSS_Interp_Fast_Compare_Limit",
"AMSS_INTERP_FAST_COMPARE_TOL": "AMSS_Interp_Fast_Compare_Tol",
"AMSS_GPU_STAGE_TIMING": "AMSS_GPU_Stage_Timing",
"AMSS_GPU_STAGE_TIMING_EVERY": "AMSS_GPU_Stage_Timing_Every",
}
for env_name, input_name in optional_overrides.items():
if env_name not in runtime_env and hasattr(input_data, input_name):
runtime_env[env_name] = str(getattr(input_data, input_name))
return runtime_env
##################################################################
##################################################################
@@ -70,9 +190,9 @@ def makefile_ABE():
## Build command with CPU binding to nohz_full cores
if (input_data.GPU_Calculation == "no"):
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off ABE"
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off USE_CUDA_BSSN=0 USE_CUDA_Z4C=0 ABE"
elif (input_data.GPU_Calculation == "yes"):
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} ABEGPU"
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off USE_CUDA_BSSN=1 USE_CUDA_Z4C=1 ABE_CUDA"
else:
print( " CPU/GPU numerical calculation setting is wrong " )
print( )
@@ -145,29 +265,55 @@ def run_ABE():
print( )
## Define the command to run; cast other values to strings as needed
mpi_env = None
started_mps = False
if (input_data.GPU_Calculation == "no"):
mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
#mpi_command = " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
mpi_command_outfile = "ABE_out.log"
elif (input_data.GPU_Calculation == "yes"):
mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABEGPU"
mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABE_CUDA"
mpi_command_outfile = "ABEGPU_out.log"
mpi_env = _gpu_runtime_env()
started_mps = _start_cuda_mps_if_requested(mpi_env)
print(" GPU optimized runtime switches:")
print(f" AMSS_INTERP_FAST={mpi_env.get('AMSS_INTERP_FAST', '')}")
print(f" AMSS_INTERP_GPU={mpi_env.get('AMSS_INTERP_GPU', '')}")
print(f" AMSS_ANALYSIS_MAP_EVERY={mpi_env.get('AMSS_ANALYSIS_MAP_EVERY', '')}")
print(f" AMSS_CUDA_AWARE_MPI={mpi_env.get('AMSS_CUDA_AWARE_MPI', '')}")
print(f" AMSS_CUDA_KEEP_RESIDENT_AFTER_STEP={mpi_env.get('AMSS_CUDA_KEEP_RESIDENT_AFTER_STEP', '')}")
print(f" AMSS_CUDA_Z4C_KEEP_RESIDENT_AFTER_STEP={mpi_env.get('AMSS_CUDA_Z4C_KEEP_RESIDENT_AFTER_STEP', '')}")
print(f" AMSS_CUDA_KEEP_ALL_LEVELS={mpi_env.get('AMSS_CUDA_KEEP_ALL_LEVELS', '')}")
print(f" AMSS_CUDA_Z4C_AMR_DEVICE={mpi_env.get('AMSS_CUDA_Z4C_AMR_DEVICE', '')}")
print(f" AMSS_CUDA_AMR_RESTRICT_DEVICE={mpi_env.get('AMSS_CUDA_AMR_RESTRICT_DEVICE', '')}")
print(f" AMSS_CUDA_AMR_RESTRICT_BATCH={mpi_env.get('AMSS_CUDA_AMR_RESTRICT_BATCH', '')}")
print(f" AMSS_CUDA_DEVICE_SEGMENT_BATCH={mpi_env.get('AMSS_CUDA_DEVICE_SEGMENT_BATCH', '')}")
print(f" AMSS_CUDA_PIN_ESCALAR_TRANSFERS={mpi_env.get('AMSS_CUDA_PIN_ESCALAR_TRANSFERS', '')}")
print(f" AMSS_ESCALAR_GPU_RK={mpi_env.get('AMSS_ESCALAR_GPU_RK', '')}")
if "CUDA_MPS_PIPE_DIRECTORY" in mpi_env:
print(f" CUDA_MPS_PIPE_DIRECTORY={mpi_env['CUDA_MPS_PIPE_DIRECTORY']}")
## Execute the MPI command and stream output
mpi_process = subprocess.Popen(mpi_command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.STDOUT, text=True)
try:
## Execute the MPI command and stream output
mpi_process = subprocess.Popen(mpi_command, shell=True, stdout=subprocess.PIPE,
stderr=subprocess.STDOUT, text=True, env=mpi_env)
## Write ABE run output to file while printing to stdout
with open(mpi_command_outfile, 'w') as file0:
## Read and print output lines; also write each line to file
for line in mpi_process.stdout:
print(line, end='') # stream output in real time
file0.write(line) # write the line to file
file0.flush() # flush to ensure each line is written immediately (optional)
file0.close()
## Write ABE run output to file while printing to stdout
with open(mpi_command_outfile, 'w') as file0:
## Read and print output lines; also write each line to file
for line in mpi_process.stdout:
print(line, end='') # stream output in real time
file0.write(line) # write the line to file
file0.flush() # flush to ensure each line is written immediately (optional)
## Wait for the process to finish
mpi_return_code = mpi_process.wait()
## Wait for the process to finish
mpi_return_code = mpi_process.wait()
if mpi_return_code != 0:
raise subprocess.CalledProcessError(mpi_return_code, mpi_command)
finally:
if started_mps:
_stop_cuda_mps(mpi_env)
print( )
print( " The ABE/ABEGPU simulation is finished " )