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Author SHA1 Message Date
gh0s7 ed89bc029b Fix potential division by zero in reta_val calculation and enable NaN checks
Added a safety check for the denominator in the reta_val calculation to
prevent division by zero when chi approaches zero (e.g., at far-field
boundaries). Also enabled DEBUG_NAN_CHECK macro to catch invalid inputs early.
Initialized output arrays to zero to prevent uninitialized memory access.
2026-01-19 20:29:48 +08:00
gh0s7 19274e93d1 Fix boundary handling in bssn_rhs_opt.f90 to prevent NaNs
Refactored calc_derivs and calc_dderivs to include correct boundary
handling logic matching the legacy code. Implemented fallback to 2nd
order derivatives when near boundaries where 4th order stencils cannot
be used. Added logic to initialize output arrays to zero to avoid
uninitialized memory access.
2026-01-19 20:03:22 +08:00
gh0s7 ae1a474cca Fix compilation errors and complete logic in BSSN RHS optimization 2026-01-19 19:22:52 +08:00
gh0s7 cbb8fb3a87 patched last commit 2026-01-19 17:14:28 +08:00
gh0s7 4472d89a9f Optimize bssn_rhs calculation with cache blocking and vectorization
- Implemented cache blocking (BLK=8) in bssn_rhs_opt.f90 to improve L1/L2 cache hit rate.
- Introduced bssn_rhs_opt.f90 module with vectorized derivative and physics kernels.
- Renamed original implementation to bssn_rhs_legacy.f90 for fallback.
- Updated bssn_rhs.f90 to act as a dispatcher, using the optimized path for ghost_width=3.
- Updated makefile to include new source files.
- Added DEBUG_NAN_CHECK macro to optionally disable NaN checks in production.
2026-01-19 16:39:24 +08:00
77 changed files with 31987 additions and 51766 deletions
+2 -2
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@@ -1,6 +1,6 @@
__pycache__
GW150914
GW150914*
GW150914-origin
docs
*.tmp
.codex
+3 -3
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 = 2 ## number of mpi processes used in the simulation
MPI_processes = 48 ## number of mpi processes used in the simulation
GPU_Calculation = "yes" ## Use GPU or not
GPU_Calculation = "no" ## 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-EScalar" ## Evolution Equation: choose "BSSN", "BSSN-EScalar", "BSSN-EM", "Z4C"
Equation_Class = "BSSN" ## 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"
+31 -55
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@@ -8,14 +8,6 @@
##
##################################################################
## Guard against re-execution by multiprocessing child processes.
## Without this, using 'spawn' or 'forkserver' context would cause every
## worker to re-run the entire script, spawning exponentially more
## workers (fork bomb).
if __name__ != '__main__':
import sys as _sys
_sys.exit(0)
##################################################################
@@ -58,36 +50,31 @@ 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):
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( " 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 !!! " )
## Remove the existing output directory if present
shutil.rmtree(File_directory, ignore_errors=True)
@@ -263,7 +250,7 @@ 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, "ABE_CUDA")
ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABEGPU")
if not os.path.exists( ABE_file ):
print( )
@@ -275,12 +262,6 @@ if not os.path.exists( ABE_file ):
## Copy the executable ABE (or ABEGPU) into the run directory
shutil.copy2(ABE_file, output_directory)
## Copy interp load balance profile if present (for optimize pass)
interp_lb_profile = os.path.join(AMSS_NCKU_source_copy, "interp_lb_profile.bin")
if os.path.exists(interp_lb_profile):
shutil.copy2(interp_lb_profile, output_directory)
print( " Copied interp_lb_profile.bin to run directory " )
###########################
## If the initial-data method is TwoPuncture, copy the TwoPunctureABE executable to the run directory
@@ -443,31 +424,26 @@ print(
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_xiaoqu.generate_puncture_orbit_plot( binary_results_directory, figure_directory )
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_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_xiaoqu.generate_gravitational_wave_psi4_plot( binary_results_directory, figure_directory, i )
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_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_xiaoqu.generate_constraint_check_plot( binary_results_directory, figure_directory, i )
## Plot stored binary data
plot_xiaoqu.generate_binary_data_plot( binary_results_directory, figure_directory )
+133 -276
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@@ -1,19 +1,10 @@
#!/usr/bin/env python3
"""
AMSS-NCKU GW150914 Simulation Regression Test Script (Comprehensive Version)
AMSS-NCKU GW150914 Simulation Regression Test Script
Verification Requirements:
1. RMS errors < 1% for:
- 3D Vector Total RMS
- X Component RMS
- Y Component RMS
- Z Component RMS
2. ADM constraint violation < 2 (Grid Level 0)
3. The following figure PDFs must match GW150914-origin exactly after rasterization:
- ADM_Constraint_Grid_Level_0.pdf
- BH_Trajectory_21_XY.pdf
- BH_Trajectory_XY.pdf
The script also reports the percentage of differing pixels for each figure.
Verification Requirements:
1. XY-plane trajectory RMS error < 1% (Optimized vs. baseline, max of BH1 and BH2)
2. ADM constraint violation < 2 (Grid Level 0)
RMS Calculation Method:
- Computes trajectory deviation on the XY plane independently for BH1 and BH2
@@ -25,13 +16,9 @@ Default: output_dir = GW150914/AMSS_NCKU_output
Reference: GW150914-origin (baseline simulation)
"""
import numpy as np
import sys
import os
import shutil
import subprocess
import tempfile
from PIL import Image
import numpy as np
import sys
import os
# ANSI Color Codes
class Color:
@@ -58,200 +45,91 @@ def load_bh_trajectory(filepath):
}
def load_constraint_data(filepath):
"""Load constraint violation data"""
data = []
def load_constraint_data(filepath):
"""Load constraint violation data"""
data = []
with open(filepath, 'r') as f:
for line in f:
if line.startswith('#'):
continue
parts = line.split()
if len(parts) >= 8:
data.append([float(x) for x in parts[:8]])
return np.array(data)
def resolve_figure_dir(path):
"""Resolve the sibling figure directory from an output or figure path."""
normalized = os.path.normpath(path)
if os.path.basename(normalized) == "figure":
return normalized
return os.path.join(os.path.dirname(normalized), "figure")
def render_pdf_to_images(pdf_path, dpi=150):
"""Render a PDF to RGB images using Ghostscript."""
gs_path = shutil.which("gs")
if gs_path is None:
raise RuntimeError("Ghostscript executable 'gs' was not found in PATH")
with tempfile.TemporaryDirectory(prefix="amss_verify_pdf_") as temp_dir:
output_pattern = os.path.join(temp_dir, "page-%03d.ppm")
cmd = [
gs_path,
"-q",
"-dSAFER",
"-dBATCH",
"-dNOPAUSE",
"-sDEVICE=ppmraw",
f"-r{dpi}",
f"-o{output_pattern}",
pdf_path
]
try:
subprocess.run(cmd, check=True, stdout=subprocess.DEVNULL, stderr=subprocess.PIPE, text=True)
except subprocess.CalledProcessError as exc:
message = exc.stderr.strip() or str(exc)
raise RuntimeError(f"Failed to render PDF '{pdf_path}': {message}") from exc
ppm_files = sorted(
os.path.join(temp_dir, filename)
for filename in os.listdir(temp_dir)
if filename.endswith(".ppm")
)
if not ppm_files:
raise RuntimeError(f"No rendered pages were produced for '{pdf_path}'")
images = []
for ppm_file in ppm_files:
with Image.open(ppm_file) as img:
images.append(np.array(img.convert("RGB"), dtype=np.uint8))
return images
def compare_rendered_pages(ref_img, target_img):
"""Return (different_pixels, total_pixels) for two rendered RGB pages."""
ref_h, ref_w = ref_img.shape[:2]
tgt_h, tgt_w = target_img.shape[:2]
total_pixels = max(ref_h, tgt_h) * max(ref_w, tgt_w)
if ref_h == tgt_h and ref_w == tgt_w:
different_pixels = int(np.count_nonzero(np.any(ref_img != target_img, axis=2)))
return different_pixels, total_pixels
diff_mask = np.ones((max(ref_h, tgt_h), max(ref_w, tgt_w)), dtype=bool)
overlap_h = min(ref_h, tgt_h)
overlap_w = min(ref_w, tgt_w)
overlap_diff = np.any(ref_img[:overlap_h, :overlap_w] != target_img[:overlap_h, :overlap_w], axis=2)
diff_mask[:overlap_h, :overlap_w] = overlap_diff
different_pixels = int(np.count_nonzero(diff_mask))
return different_pixels, total_pixels
def compare_pdf_images(ref_pdf, target_pdf, dpi=150, threshold_percent=0.001):
"""Compare two PDFs by rasterizing them and counting differing pixels."""
ref_pages = render_pdf_to_images(ref_pdf, dpi=dpi)
target_pages = render_pdf_to_images(target_pdf, dpi=dpi)
total_pixels = 0
different_pixels = 0
max_pages = max(len(ref_pages), len(target_pages))
for page_idx in range(max_pages):
if page_idx < len(ref_pages) and page_idx < len(target_pages):
page_diff, page_total = compare_rendered_pages(ref_pages[page_idx], target_pages[page_idx])
else:
existing_page = ref_pages[page_idx] if page_idx < len(ref_pages) else target_pages[page_idx]
page_total = existing_page.shape[0] * existing_page.shape[1]
page_diff = page_total
total_pixels += page_total
different_pixels += page_diff
diff_percent = (different_pixels / total_pixels * 100.0) if total_pixels else 0.0
return {
"different_pixels": different_pixels,
"total_pixels": total_pixels,
"diff_percent": diff_percent,
"pages_ref": len(ref_pages),
"pages_target": len(target_pages),
"passed": diff_percent < threshold_percent
}
def compare_required_figures(reference_figure_dir, target_figure_dir):
"""Compare the required GW150914 figure PDFs."""
figure_names = [
"ADM_Constraint_Grid_Level_0.pdf",
"BH_Trajectory_21_XY.pdf",
"BH_Trajectory_XY.pdf"
]
results = []
for figure_name in figure_names:
ref_pdf = os.path.join(reference_figure_dir, figure_name)
target_pdf = os.path.join(target_figure_dir, figure_name)
if not os.path.exists(ref_pdf):
raise FileNotFoundError(f"Reference figure not found: {ref_pdf}")
if not os.path.exists(target_pdf):
raise FileNotFoundError(f"Target figure not found: {target_pdf}")
comparison = compare_pdf_images(ref_pdf, target_pdf)
comparison["name"] = figure_name
results.append(comparison)
return results
data.append([float(x) for x in parts[:8]])
return np.array(data)
def calculate_all_rms_errors(bh_data_ref, bh_data_target):
def calculate_rms_error(bh_data_ref, bh_data_target):
"""
Calculate 3D Vector RMS and component-wise RMS (X, Y, Z) independently.
Uses r = sqrt(x^2 + y^2) as the denominator for all error normalizations.
Returns the maximum error between BH1 and BH2 for each category.
Calculate trajectory-based RMS error on the XY plane between baseline and optimized simulations.
This function computes the RMS error independently for BH1 and BH2 trajectories,
then returns the maximum of the two as the final RMS error metric.
For each black hole, the RMS is calculated as:
RMS = sqrt( (1/M) * sum( (Δr_i / r_i^max)^2 ) ) × 100%
where:
Δr_i = sqrt((x_ref,i - x_new,i)^2 + (y_ref,i - y_new,i)^2)
r_i^max = max(sqrt(x_ref,i^2 + y_ref,i^2), sqrt(x_new,i^2 + y_new,i^2))
Args:
bh_data_ref: Reference (baseline) trajectory data
bh_data_target: Target (optimized) trajectory data
Returns:
rms_value: Final RMS error as a percentage (max of BH1 and BH2)
error: Error message if any
"""
# Align data: truncate to the length of the shorter dataset
M = min(len(bh_data_ref['time']), len(bh_data_target['time']))
if M < 10:
return None, "Insufficient data points for comparison"
results = {}
# Extract XY coordinates for both black holes
x1_ref = bh_data_ref['x1'][:M]
y1_ref = bh_data_ref['y1'][:M]
x2_ref = bh_data_ref['x2'][:M]
y2_ref = bh_data_ref['y2'][:M]
for bh in ['1', '2']:
x_r, y_r, z_r = bh_data_ref[f'x{bh}'][:M], bh_data_ref[f'y{bh}'][:M], bh_data_ref[f'z{bh}'][:M]
x_n, y_n, z_n = bh_data_target[f'x{bh}'][:M], bh_data_target[f'y{bh}'][:M], bh_data_target[f'z{bh}'][:M]
x1_new = bh_data_target['x1'][:M]
y1_new = bh_data_target['y1'][:M]
x2_new = bh_data_target['x2'][:M]
y2_new = bh_data_target['y2'][:M]
# 核心修改:根据组委会的邮件指示,分母统一使用 r = sqrt(x^2 + y^2)
r_ref = np.sqrt(x_r**2 + y_r**2)
r_new = np.sqrt(x_n**2 + y_n**2)
denom_max = np.maximum(r_ref, r_new)
# Calculate RMS for BH1
delta_r1 = np.sqrt((x1_ref - x1_new)**2 + (y1_ref - y1_new)**2)
r1_ref = np.sqrt(x1_ref**2 + y1_ref**2)
r1_new = np.sqrt(x1_new**2 + y1_new**2)
r1_max = np.maximum(r1_ref, r1_new)
valid = denom_max > 1e-15
if np.sum(valid) < 10:
results[f'BH{bh}'] = { '3D_Vector': 0.0, 'X_Component': 0.0, 'Y_Component': 0.0, 'Z_Component': 0.0 }
continue
# Calculate RMS for BH2
delta_r2 = np.sqrt((x2_ref - x2_new)**2 + (y2_ref - y2_new)**2)
r2_ref = np.sqrt(x2_ref**2 + y2_ref**2)
r2_new = np.sqrt(x2_new**2 + y2_new**2)
r2_max = np.maximum(r2_ref, r2_new)
def calc_rms(delta):
# 将对应分量的偏差除以统一的轨道半径分母 denom_max
return np.sqrt(np.mean((delta[valid] / denom_max[valid])**2)) * 100
# Avoid division by zero for BH1
valid_mask1 = r1_max > 1e-15
if np.sum(valid_mask1) < 10:
return None, "Insufficient valid data points for BH1"
# 1. Total 3D Vector RMS
delta_vec = np.sqrt((x_r - x_n)**2 + (y_r - y_n)**2 + (z_r - z_n)**2)
rms_3d = calc_rms(delta_vec)
terms1 = (delta_r1[valid_mask1] / r1_max[valid_mask1])**2
rms_bh1 = np.sqrt(np.mean(terms1)) * 100
# 2. Component-wise RMS (分离计算各轴,但共用半径分母)
rms_x = calc_rms(np.abs(x_r - x_n))
rms_y = calc_rms(np.abs(y_r - y_n))
rms_z = calc_rms(np.abs(z_r - z_n))
# Avoid division by zero for BH2
valid_mask2 = r2_max > 1e-15
if np.sum(valid_mask2) < 10:
return None, "Insufficient valid data points for BH2"
results[f'BH{bh}'] = {
'3D_Vector': rms_3d,
'X_Component': rms_x,
'Y_Component': rms_y,
'Z_Component': rms_z
}
terms2 = (delta_r2[valid_mask2] / r2_max[valid_mask2])**2
rms_bh2 = np.sqrt(np.mean(terms2)) * 100
# 获取 BH1 BH2 中的最大误差
max_rms = {
'3D_Vector': max(results['BH1']['3D_Vector'], results['BH2']['3D_Vector']),
'X_Component': max(results['BH1']['X_Component'], results['BH2']['X_Component']),
'Y_Component': max(results['BH1']['Y_Component'], results['BH2']['Y_Component']),
'Z_Component': max(results['BH1']['Z_Component'], results['BH2']['Z_Component'])
}
# Final RMS is the maximum of BH1 and BH2
rms_final = max(rms_bh1, rms_bh2)
return rms_final, None
return max_rms, None
def analyze_constraint_violation(constraint_data, n_levels=9):
"""
@@ -277,32 +155,34 @@ def analyze_constraint_violation(constraint_data, n_levels=9):
def print_header():
"""Print report header"""
print("\n" + Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
print(Color.BOLD + " AMSS-NCKU GW150914 Comprehensive Regression Test" + Color.RESET)
print(Color.BOLD + " AMSS-NCKU GW150914 Simulation Regression Test Report" + Color.RESET)
print(Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
def print_rms_results(rms_dict, error, threshold=1.0):
print(f"\n{Color.BOLD}1. RMS Error Analysis (Maximums of BH1 & BH2){Color.RESET}")
print("-" * 65)
def print_rms_results(rms_rel, error, threshold=1.0):
"""Print RMS error results"""
print(f"\n{Color.BOLD}1. RMS Error Analysis (Baseline vs Optimized){Color.RESET}")
print("-" * 45)
if error:
print(f" {Color.RED}Error: {error}{Color.RESET}")
return False
all_passed = True
print(f" Requirement: < {threshold}%\n")
passed = rms_rel < threshold
for key, val in rms_dict.items():
passed = val < threshold
all_passed = all_passed and passed
status = get_status_text(passed)
print(f" {key:15}: {val:8.4f}% | Status: {status}")
print(f" RMS relative error: {rms_rel:.4f}%")
print(f" Requirement: < {threshold}%")
print(f" Status: {get_status_text(passed)}")
return all_passed
return passed
def print_constraint_results(results, threshold=2.0):
def print_constraint_results(results, threshold=2.0):
"""Print constraint violation results"""
print(f"\n{Color.BOLD}2. ADM Constraint Violation Analysis (Grid Level 0){Color.RESET}")
print("-" * 65)
print("-" * 45)
names = ['Ham', 'Px', 'Py', 'Pz', 'Gx', 'Gy', 'Gz']
for i, name in enumerate(names):
@@ -315,49 +195,23 @@ def print_constraint_results(results, threshold=2.0):
print(f"\n Maximum violation: {results['max_violation']:.6f}")
print(f" Requirement: < {threshold}")
print(f" Status: {get_status_text(passed)}")
return passed
def print_figure_results(results, threshold_percent=0.001):
print(f"\n{Color.BOLD}3. Figure Pixel Comparison (PDF Rasterization){Color.RESET}")
print("-" * 65)
print(f" Requirement: < {threshold_percent:.3f}% differing pixels\n")
all_passed = True
for result in results:
passed = result["passed"]
all_passed = all_passed and passed
status = get_status_text(passed)
print(f" {result['name']:32}: {result['diff_percent']:10.6f}% | Status: {status}")
if result["pages_ref"] != result["pages_target"]:
print(f" {'':32} pages(ref/target): {result['pages_ref']}/{result['pages_target']}")
return all_passed
def print_figure_error(error_message):
print(f"\n{Color.BOLD}3. Figure Pixel Comparison (PDF Rasterization){Color.RESET}")
print("-" * 65)
print(f" {Color.RED}Error: {error_message}{Color.RESET}")
return False
def print_summary(rms_passed, constraint_passed, figure_passed):
print("\n" + Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
print(Color.BOLD + "Verification Summary" + Color.RESET)
print(Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
all_passed = rms_passed and constraint_passed and figure_passed
res_rms = get_status_text(rms_passed)
res_con = get_status_text(constraint_passed)
res_fig = get_status_text(figure_passed)
print(f" [1] Comprehensive RMS check: {res_rms}")
print(f" [2] ADM constraint check: {res_con}")
print(f" [3] Figure pixel comparison: {res_fig}")
return passed
def print_summary(rms_passed, constraint_passed):
"""Print summary"""
print("\n" + Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
print(Color.BOLD + "Verification Summary" + Color.RESET)
print(Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
all_passed = rms_passed and constraint_passed
res_rms = get_status_text(rms_passed)
res_con = get_status_text(constraint_passed)
print(f" [1] RMS trajectory check: {res_rms}")
print(f" [2] ADM constraint check: {res_con}")
final_status = f"{Color.GREEN}{Color.BOLD}ALL CHECKS PASSED{Color.RESET}" if all_passed else f"{Color.RED}{Color.BOLD}SOME CHECKS FAILED{Color.RESET}"
print(f"\n Overall result: {final_status}")
@@ -365,58 +219,61 @@ def print_summary(rms_passed, constraint_passed, figure_passed):
return all_passed
def main():
# Determine target (optimized) output directory
if len(sys.argv) > 1:
target_dir = sys.argv[1]
else:
script_dir = os.path.dirname(os.path.abspath(__file__))
target_dir = os.path.join(script_dir, "GW150914/AMSS_NCKU_output")
script_dir = os.path.dirname(os.path.abspath(__file__))
reference_dir = os.path.join(script_dir, "GW150914-origin/AMSS_NCKU_output")
target_figure_dir = resolve_figure_dir(target_dir)
reference_figure_dir = os.path.join(script_dir, "GW150914-origin/figure")
bh_file_ref = os.path.join(reference_dir, "bssn_BH.dat")
bh_file_target = os.path.join(target_dir, "bssn_BH.dat")
constraint_file = os.path.join(target_dir, "bssn_constraint.dat")
# Determine reference (baseline) directory
script_dir = os.path.dirname(os.path.abspath(__file__))
reference_dir = os.path.join(script_dir, "GW150914-origin/AMSS_NCKU_output")
# Data file paths
bh_file_ref = os.path.join(reference_dir, "bssn_BH.dat")
bh_file_target = os.path.join(target_dir, "bssn_BH.dat")
constraint_file = os.path.join(target_dir, "bssn_constraint.dat")
# Check if files exist
if not os.path.exists(bh_file_ref):
print(f"{Color.RED}{Color.BOLD}Error:{Color.RESET} Baseline trajectory file not found: {bh_file_ref}")
sys.exit(1)
if not os.path.exists(bh_file_target):
print(f"{Color.RED}{Color.BOLD}Error:{Color.RESET} Target trajectory file not found: {bh_file_target}")
sys.exit(1)
if not os.path.exists(constraint_file):
print(f"{Color.RED}{Color.BOLD}Error:{Color.RESET} Constraint data file not found: {constraint_file}")
sys.exit(1)
print_header()
print(f"\n{Color.BOLD}Reference (Baseline):{Color.RESET} {Color.BLUE}{reference_dir}{Color.RESET}")
print(f"{Color.BOLD}Target (Optimized): {Color.RESET} {Color.BLUE}{target_dir}{Color.RESET}")
print(f"{Color.BOLD}Reference Figures: {Color.RESET} {Color.BLUE}{reference_figure_dir}{Color.RESET}")
print(f"{Color.BOLD}Target Figures: {Color.RESET} {Color.BLUE}{target_figure_dir}{Color.RESET}")
# Print header
print_header()
print(f"\n{Color.BOLD}Reference (Baseline):{Color.RESET} {Color.BLUE}{reference_dir}{Color.RESET}")
print(f"{Color.BOLD}Target (Optimized): {Color.RESET} {Color.BLUE}{target_dir}{Color.RESET}")
# Load data
bh_data_ref = load_bh_trajectory(bh_file_ref)
bh_data_target = load_bh_trajectory(bh_file_target)
constraint_data = load_constraint_data(constraint_file)
# Output modified RMS results
rms_dict, error = calculate_all_rms_errors(bh_data_ref, bh_data_target)
rms_passed = print_rms_results(rms_dict, error)
# Calculate RMS error
rms_rel, error = calculate_rms_error(bh_data_ref, bh_data_target)
rms_passed = print_rms_results(rms_rel, error)
# Analyze constraint violation
constraint_results = analyze_constraint_violation(constraint_data)
constraint_passed = print_constraint_results(constraint_results)
# Print summary
all_passed = print_summary(rms_passed, constraint_passed)
# Return exit code
sys.exit(0 if all_passed else 1)
# Output constraint results
constraint_results = analyze_constraint_violation(constraint_data)
constraint_passed = print_constraint_results(constraint_results)
try:
figure_results = compare_required_figures(reference_figure_dir, target_figure_dir)
figure_passed = print_figure_results(figure_results)
except (FileNotFoundError, RuntimeError) as exc:
figure_passed = print_figure_error(str(exc))
all_passed = print_summary(rms_passed, constraint_passed, figure_passed)
sys.exit(0 if all_passed else 1)
if __name__ == "__main__":
main()
+33 -92
View File
@@ -6,68 +6,14 @@
#include <cstdio>
#include <string>
#include <cmath>
#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)
{
#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)
{
for (int i = 0; i < dim; i++)
X[i] = 0;
@@ -122,15 +68,14 @@ 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];
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;
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;
MPI_Abort(MPI_COMM_WORLD, 1);
}
memset(fgfs[i], 0, sizeof(double) * nn);
@@ -158,19 +103,17 @@ 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_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;
}
}
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;
}
}
void Block::checkBlock()
{
int myrank;
@@ -241,14 +184,12 @@ 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]);
if (fgfs_pinned)
misc::swap<unsigned char>(fgfs_pinned[varl1->data->sgfn], fgfs_pinned[varl2->data->sgfn]);
varl1 = varl1->next;
varl2 = varl2->next;
}
while (varl1 && varl2)
{
misc::swap<double *>(fgfs[varl1->data->sgfn], fgfs[varl2->data->sgfn]);
varl1 = varl1->next;
varl2 = varl2->next;
}
if (varl1 || varl2)
{
cout << "error in Block::swaplist, var lists does not match." << endl;
+6 -7
View File
@@ -13,15 +13,14 @@ 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);
unsigned char *fgfs_pinned;
int rank; // where the real data locate in
int lev, cgpu;
int ingfs, fngfs;
int *(*igfs);
double *(*fgfs);
public:
Block() : rank(0), lev(0), cgpu(0), ingfs(0), fngfs(0), igfs(0), fgfs(0), fgfs_pinned(0) {};
Block() {};
Block(int DIM, int *shapei, double *bboxi, int ranki, int ingfsi, int fngfs, int levi, const int cgpui = 0);
~Block();
+300 -1128
View File
File diff suppressed because it is too large Load Diff
-4
View File
@@ -39,10 +39,6 @@ public:
bool Find_Point(double *XX);
void Interp_Points(MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry,
int Nmin_consumer, int Nmax_consumer);
void Interp_Points(MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry, MPI_Comm Comm_here);
+5791 -9597
View File
File diff suppressed because it is too large Load Diff
-74
View File
@@ -32,16 +32,6 @@ namespace Parallel
int partition2(int *nxy, int split_size, int *min_width, int cpusize, int *shape); // special for 2 diemnsions
int partition3(int *nxyz, int split_size, int *min_width, int cpusize, int *shape);
MyList<Block> *distribute(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfs, bool periodic, int nodes = 0); // produce corresponding Blocks
MyList<Block> *distribute_optimize(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfs, bool periodic, int nodes = 0);
Block* splitHotspotBlock(MyList<Block>* &BlL, int _dim,
int ib0_orig, int ib3_orig,
int jb1_orig, int jb4_orig,
int kb2_orig, int kb5_orig,
Patch* PP, int r_left, int r_right,
int ingfsi, int fngfsi, bool periodic,
Block* &split_first_block, Block* &split_last_block);
Block* createMappedBlock(MyList<Block>* &BlL, int _dim, int* shape, double* bbox,
int block_id, int ingfsi, int fngfsi, int lev);
void KillBlocks(MyList<Patch> *PatchLIST);
void setfunction(MyList<Block> *BlL, var *vn, double func(double x, double y, double z));
@@ -91,59 +81,6 @@ namespace Parallel
int Symmetry);
void Sync(Patch *Pat, MyList<var> *VarList, int Symmetry);
void Sync(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry);
void Sync_merged(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry);
struct SyncCache {
bool valid;
int cpusize;
MyList<gridseg> **combined_src;
MyList<gridseg> **combined_dst;
int *send_lengths;
int *recv_lengths;
double **send_bufs;
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;
bool lengths_valid;
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);
struct AsyncSyncState {
int req_no;
bool active;
int *req_node;
int *req_is_recv;
int pending_recv;
AsyncSyncState() : req_no(0), active(false), req_node(0), req_is_recv(0), pending_recv(0) {}
};
void Sync_start(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry,
SyncCache &cache, AsyncSyncState &state);
void Sync_finish(SyncCache &cache, AsyncSyncState &state,
MyList<var> *VarList, int Symmetry);
void OutBdLow2Hi(Patch *Patc, Patch *Patf,
MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
int Symmetry);
@@ -156,15 +93,6 @@ namespace Parallel
void OutBdLow2Himix(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
int Symmetry);
void Restrict_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
MyList<var> *VarList1, MyList<var> *VarList2,
int Symmetry, SyncCache &cache);
void OutBdLow2Hi_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
MyList<var> *VarList1, MyList<var> *VarList2,
int Symmetry, SyncCache &cache);
void OutBdLow2Himix_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
MyList<var> *VarList1, MyList<var> *VarList2,
int Symmetry, SyncCache &cache);
void Prolong(Patch *Patc, Patch *Patf,
MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
int Symmetry);
@@ -193,7 +121,6 @@ namespace Parallel
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);
@@ -229,7 +156,6 @@ namespace Parallel
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);
+11 -48
View File
@@ -3439,10 +3439,10 @@ void ShellPatch::write_Pablo_file_ss(int *ext, double xmin, double xmax, double
delete[] Z;
}
double ShellPatch::L2Norm(var *vf)
{
double tvf, dtvf = 0;
int BDW = overghost;
double ShellPatch::L2Norm(var *vf)
{
double tvf, dtvf = 0;
int BDW = overghost;
MyList<ss_patch> *sPp = PatL;
while (sPp)
@@ -3469,50 +3469,13 @@ double ShellPatch::L2Norm(var *vf)
MPI_Allreduce(&dtvf, &tvf, 1, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
tvf = sqrt(tvf);
return tvf;
}
void ShellPatch::L2Norm7(var **vf, double *norms)
{
double tvf[7], dtvf[7];
int BDW = overghost;
for (int i = 0; i < 7; i++)
dtvf[i] = 0;
MyList<ss_patch> *sPp = PatL;
while (sPp)
{
MyList<Block> *Bp = sPp->data->blb;
while (Bp)
{
Block *cg = Bp->data;
if (myrank == cg->rank)
{
f_l2normhelper7(cg->shape, cg->X[0], cg->X[1], cg->X[2],
sPp->data->bbox[0], sPp->data->bbox[1], sPp->data->bbox[2],
sPp->data->bbox[3], sPp->data->bbox[4], sPp->data->bbox[5],
cg->fgfs[vf[0]->sgfn], cg->fgfs[vf[1]->sgfn], cg->fgfs[vf[2]->sgfn],
cg->fgfs[vf[3]->sgfn], cg->fgfs[vf[4]->sgfn], cg->fgfs[vf[5]->sgfn],
cg->fgfs[vf[6]->sgfn], tvf, BDW);
for (int i = 0; i < 7; i++)
dtvf[i] += tvf[i];
}
if (Bp == sPp->data->ble)
break;
Bp = Bp->next;
}
sPp = sPp->next;
}
MPI_Allreduce(dtvf, tvf, 7, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
for (int i = 0; i < 7; i++)
norms[i] = sqrt(tvf[i]);
}
// find maximum of abstract value, XX store position for maximum, Shellf store maximum themselvs
void ShellPatch::Find_Maximum(MyList<var> *VarList, double *XX,
double *Shellf)
return tvf;
}
// find maximum of abstract value, XX store position for maximum, Shellf store maximum themselvs
void ShellPatch::Find_Maximum(MyList<var> *VarList, double *XX,
double *Shellf)
{
MyList<var> *varl;
int num_var = 0;
+5 -6
View File
@@ -195,11 +195,10 @@ 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 Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
};
#endif /* SHELLPATCH_H */
File diff suppressed because it is too large Load Diff
+15 -38
View File
@@ -1,8 +1,7 @@
#ifndef TWO_PUNCTURES_H
#define TWO_PUNCTURES_H
#include <omp.h>
#define StencilSize 19
#define N_PlaneRelax 1
#define NRELAX 200
@@ -33,7 +32,7 @@ private:
int npoints_A, npoints_B, npoints_phi;
double target_M_plus, target_M_minus;
double admMass;
double adm_tol;
@@ -43,18 +42,6 @@ private:
int ntotal;
// ===== Precomputed spectral derivative matrices =====
double *D1_A, *D2_A;
double *D1_B, *D2_B;
double *DF1_phi, *DF2_phi;
// ===== Pre-allocated workspace for LineRelax (per-thread) =====
int max_threads;
double **ws_diag_be, **ws_e_be, **ws_f_be, **ws_b_be, **ws_x_be;
double **ws_l_be, **ws_u_be, **ws_d_be, **ws_y_be;
double **ws_diag_al, **ws_e_al, **ws_f_al, **ws_b_al, **ws_x_al;
double **ws_l_al, **ws_u_al, **ws_d_al, **ws_y_al;
struct parameters
{
int nvar, n1, n2, n3;
@@ -71,28 +58,6 @@ public:
int Newtonmaxit);
~TwoPunctures();
// 02/07: New/modified methods
void allocate_workspace();
void free_workspace();
void precompute_derivative_matrices();
void build_cheb_deriv_matrices(int n, double *D1, double *D2);
void build_fourier_deriv_matrices(int N, double *DF1, double *DF2);
void Derivatives_AB3_MatMul(int nvar, int n1, int n2, int n3, derivs v);
void ThomasAlgorithm_ws(int N, double *b, double *a, double *c, double *x, double *q,
double *l, double *u_ws, double *d, double *y);
void LineRelax_be_omp(double *dv,
int const i, int const k, int const nvar,
int const n1, int const n2, int const n3,
double const *rhs, int const *ncols, int **cols,
double **JFD, int tid);
void LineRelax_al_omp(double *dv,
int const j, int const k, int const nvar,
int const n1, int const n2, int const n3,
double const *rhs, int const *ncols,
int **cols, double **JFD, int tid);
void relax_omp(double *dv, int const nvar, int const n1, int const n2, int const n3,
double const *rhs, int const *ncols, int **cols, double **JFD);
void Solve();
void set_initial_guess(derivs v);
int index(int i, int j, int k, int l, int a, int b, int c, int d);
@@ -151,11 +116,23 @@ public:
double BY_KKofxyz(double x, double y, double z);
void SetMatrix_JFD(int nvar, int n1, int n2, int n3, derivs u, int *ncols, int **cols, double **Matrix);
void J_times_dv(int nvar, int n1, int n2, int n3, derivs dv, double *Jdv, derivs u);
void relax(double *dv, int const nvar, int const n1, int const n2, int const n3,
double const *rhs, int const *ncols, int **cols, double **JFD);
void LineRelax_be(double *dv,
int const i, int const k, int const nvar,
int const n1, int const n2, int const n3,
double const *rhs, int const *ncols, int **cols,
double **JFD);
void JFD_times_dv(int i, int j, int k, int nvar, int n1, int n2,
int n3, derivs dv, derivs u, double *values);
void LinEquations(double A, double B, double X, double R,
double x, double r, double phi,
double y, double z, derivs dU, derivs U, double *values);
void LineRelax_al(double *dv,
int const j, int const k, int const nvar,
int const n1, int const n2, int const n3,
double const *rhs, int const *ncols,
int **cols, double **JFD);
void ThomasAlgorithm(int N, double *b, double *a, double *c, double *x, double *q);
void Save(char *fname);
// provided by Vasileios Paschalidis (vpaschal@illinois.edu)
@@ -164,4 +141,4 @@ public:
void SpecCoef(parameters par, int ivar, double *v, double *cf);
};
#endif /* TWO_PUNCTURES_H */
#endif /* TWO_PUNCTURES_H */
+46 -808
View File
@@ -1,10 +1,9 @@
#ifdef newc
#include <sstream>
#include <cstdio>
#include <cstdlib>
#include <map>
using namespace std;
#ifdef newc
#include <sstream>
#include <cstdio>
#include <map>
using namespace std;
#else
#include <stdio.h>
#include <map.h>
@@ -27,20 +26,12 @@ using namespace std;
#include "shellfunctions.h"
#include "cpbc.h"
#include "kodiss.h"
#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
#include "parameters.h"
#ifdef With_AHF
#include "derivatives.h"
#include "myglobal.h"
#endif
//================================================================================================
@@ -114,22 +105,20 @@ 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
Initialize_Level_Runtime();
double h = GH->PatL[0]->data->blb->data->getdX(0);
if (checkrun)
CheckPoint->readcheck_sh(SH, myrank);
#endif
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;
@@ -178,753 +167,12 @@ 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
#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));
#ifndef CPBC
// for sommerfeld boundary
void Z4c_class::Step(int lev, int YN)
{
double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
#ifdef With_AHF
AH_Step_Find(lev, dT_lev);
#endif
@@ -1791,19 +1039,15 @@ 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];
}
}
#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
Porg0[ithBH][2] = Porg1[ithBH][2];
}
}
}
#else
// for constraint preserving boundary (CPBC)
#ifndef WithShell
#error "CPBC only supports Shell"
#endif
// 0: extroplate rhs, 1: extroplate variable
// 2: extroplate variable but before RHS calculation
@@ -3164,23 +2408,17 @@ 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
{
#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++)
{
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++)
{
// make sure the data consistent for higher levels
if (lev > 0)
{
+56 -62
View File
@@ -94,31 +94,29 @@
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry,Lev,eps,co)
if (co == 0) then
#if (ABV == 0)
call ricci_gamma(ex, X, Y, Z, &
chi, &
dxx , gxy , gxz , dyy , gyz , dzz,&
Gamx , Gamy , Gamz , &
Gamxxx,Gamxxy,Gamxxz,Gamxyy,Gamxyz,Gamxzz,&
Gamyxx,Gamyxy,Gamyxz,Gamyyy,Gamyyz,Gamyzz,&
Gamzxx,Gamzxy,Gamzxz,Gamzyy,Gamzyz,Gamzzz,&
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz,&
Symmetry)
#endif
call constraint_bssn(ex, X, Y, Z,&
chi,trK, &
dxx,gxy,gxz,dyy,gyz,dzz, &
Axx,Axy,Axz,Ayy,Ayz,Azz, &
Gamx,Gamy,Gamz,&
Lap,betax,betay,betaz,rho,Sx,Sy,Sz,&
Gamxxx, Gamxxy, Gamxxz,Gamxyy, Gamxyz, Gamxzz, &
Gamyxx, Gamyxy, Gamyxz,Gamyyy, Gamyyz, Gamyzz, &
Gamzxx, Gamzxy, Gamzxz,Gamzyy, Gamzyz, Gamzzz, &
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz, &
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry)
endif
#if (ABV == 0)
call ricci_gamma(ex, X, Y, Z, &
chi, &
dxx , gxy , gxz , dyy , gyz , dzz,&
Gamx , Gamy , Gamz , &
Gamxxx,Gamxxy,Gamxxz,Gamxyy,Gamxyz,Gamxzz,&
Gamyxx,Gamyxy,Gamyxz,Gamyyy,Gamyyz,Gamyzz,&
Gamzxx,Gamzxy,Gamzxz,Gamzyy,Gamzyz,Gamzzz,&
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz,&
Symmetry)
#endif
call constraint_bssn(ex, X, Y, Z,&
chi,trK, &
dxx,gxy,gxz,dyy,gyz,dzz, &
Axx,Axy,Axz,Ayy,Ayz,Azz, &
Gamx,Gamy,Gamz,&
Lap,betax,betay,betaz,rho,Sx,Sy,Sz,&
Gamxxx, Gamxxy, Gamxxz,Gamxyy, Gamxyz, Gamxzz, &
Gamyxx, Gamyxy, Gamyxz,Gamyyy, Gamyyz, Gamyzz, &
Gamzxx, Gamzxy, Gamzxz,Gamzyy, Gamzyz, Gamzzz, &
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz, &
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry)
return
@@ -228,12 +226,11 @@
call get_Z4cparameters(kappa1,kappa2,kappa3,FF,eta)
!!! sanity check
#ifdef DEBUG
dX = sum(chi)+sum(trK)+sum(dxx)+sum(gxy)+sum(gxz)+sum(dyy)+sum(gyz)+sum(dzz) &
+sum(Axx)+sum(Axy)+sum(Axz)+sum(Ayy)+sum(Ayz)+sum(Azz) &
+sum(Gamx)+sum(Gamy)+sum(Gamz) &
+sum(Lap)+sum(betax)+sum(betay)+sum(betaz)+sum(dtSfx)+sum(dtSfy)+sum(dtSfz) &
!!! sanity check
dX = sum(chi)+sum(trK)+sum(dxx)+sum(gxy)+sum(gxz)+sum(dyy)+sum(gyz)+sum(dzz) &
+sum(Axx)+sum(Axy)+sum(Axz)+sum(Ayy)+sum(Ayz)+sum(Azz) &
+sum(Gamx)+sum(Gamy)+sum(Gamz) &
+sum(Lap)+sum(betax)+sum(betay)+sum(betaz)+sum(dtSfx)+sum(dtSfy)+sum(dtSfz) &
+sum(TZ)
if(dX.ne.dX) then
if(sum(chi).ne.sum(chi))write(*,*)"Z4c_rhs.f90: find NaN in chi"
@@ -260,11 +257,10 @@
if(sum(dtSfx).ne.sum(dtSfx))write(*,*)"Z4c_rhs.f90: find NaN in dtSfx"
if(sum(dtSfy).ne.sum(dtSfy))write(*,*)"Z4c_rhs.f90: find NaN in dtSfy"
if(sum(dtSfz).ne.sum(dtSfz))write(*,*)"Z4c_rhs.f90: find NaN in dtSfz"
if(sum(TZ).ne.sum(Tz))write(*,*)"Z4c_rhs.f90: find NaN in TZ"
gont = 1
return
endif
#endif
if(sum(TZ).ne.sum(Tz))write(*,*)"Z4c_rhs.f90: find NaN in TZ"
gont = 1
return
endif
PI = dacos(-ONE)
@@ -1267,32 +1263,30 @@
endif
if (co == 0) then
#if (ABV == 0)
call ricci_gamma(ex, X, Y, Z, &
chi, &
dxx , gxy , gxz , dyy , gyz , dzz,&
Gamx , Gamy , Gamz , &
Gamxxx,Gamxxy,Gamxxz,Gamxyy,Gamxyz,Gamxzz,&
Gamyxx,Gamyxy,Gamyxz,Gamyyy,Gamyyz,Gamyzz,&
Gamzxx,Gamzxy,Gamzxz,Gamzyy,Gamzyz,Gamzzz,&
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz,&
Symmetry)
#endif
call constraint_bssn(ex, X, Y, Z,&
chi,trK, &
dxx,gxy,gxz,dyy,gyz,dzz, &
Axx,Axy,Axz,Ayy,Ayz,Azz, &
Gamx,Gamy,Gamz,&
Lap,betax,betay,betaz,rho,Sx,Sy,Sz,&
Gamxxx, Gamxxy, Gamxxz,Gamxyy, Gamxyz, Gamxzz, &
Gamyxx, Gamyxy, Gamyxz,Gamyyy, Gamyyz, Gamyzz, &
Gamzxx, Gamzxy, Gamzxz,Gamzyy, Gamzyz, Gamzzz, &
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz, &
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry)
endif
#if (ABV == 0)
call ricci_gamma(ex, X, Y, Z, &
chi, &
dxx , gxy , gxz , dyy , gyz , dzz,&
Gamx , Gamy , Gamz , &
Gamxxx,Gamxxy,Gamxxz,Gamxyy,Gamxyz,Gamxzz,&
Gamyxx,Gamyxy,Gamyxz,Gamyyy,Gamyyz,Gamyzz,&
Gamzxx,Gamzxy,Gamzxz,Gamzyy,Gamzyz,Gamzzz,&
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz,&
Symmetry)
#endif
call constraint_bssn(ex, X, Y, Z,&
chi,trK, &
dxx,gxy,gxz,dyy,gyz,dzz, &
Axx,Axy,Axz,Ayy,Ayz,Azz, &
Gamx,Gamy,Gamz,&
Lap,betax,betay,betaz,rho,Sx,Sy,Sz,&
Gamxxx, Gamxxy, Gamxxz,Gamxyy, Gamxyz, Gamxzz, &
Gamyxx, Gamyxy, Gamyxz,Gamyyy, Gamyyz, Gamyzz, &
Gamzxx, Gamzxy, Gamzxz,Gamzyy, Gamzyz, Gamzzz, &
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz, &
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry)
gont = 0
+44 -48
View File
@@ -121,12 +121,11 @@
call get_Z4cparameters(kappa1,kappa2,kappa3,FF,eta)
!!! sanity check
#ifdef DEBUG
dX = sum(chi)+sum(trK)+sum(dxx)+sum(gxy)+sum(gxz)+sum(dyy)+sum(gyz)+sum(dzz) &
+sum(Axx)+sum(Axy)+sum(Axz)+sum(Ayy)+sum(Ayz)+sum(Azz) &
+sum(Gamx)+sum(Gamy)+sum(Gamz) &
+sum(Lap)+sum(betax)+sum(betay)+sum(betaz)+sum(dtSfx)+sum(dtSfy)+sum(dtSfz) &
!!! sanity check
dX = sum(chi)+sum(trK)+sum(dxx)+sum(gxy)+sum(gxz)+sum(dyy)+sum(gyz)+sum(dzz) &
+sum(Axx)+sum(Axy)+sum(Axz)+sum(Ayy)+sum(Ayz)+sum(Azz) &
+sum(Gamx)+sum(Gamy)+sum(Gamz) &
+sum(Lap)+sum(betax)+sum(betay)+sum(betaz)+sum(dtSfx)+sum(dtSfy)+sum(dtSfz) &
+sum(TZ)
if(dX.ne.dX) then
if(sum(chi).ne.sum(chi))write(*,*)"Z4c_rhs_ss.f90: find NaN in chi"
@@ -153,11 +152,10 @@
if(sum(dtSfx).ne.sum(dtSfx))write(*,*)"Z4c_rhs_ss.f90: find NaN in dtSfx"
if(sum(dtSfy).ne.sum(dtSfy))write(*,*)"Z4c_rhs_ss.f90: find NaN in dtSfy"
if(sum(dtSfz).ne.sum(dtSfz))write(*,*)"Z4c_rhs_ss.f90: find NaN in dtSfz"
if(sum(TZ).ne.sum(Tz))write(*,*)"Z4c_rhs_ss.f90: find NaN in TZ"
gont = 1
return
endif
#endif
if(sum(TZ).ne.sum(Tz))write(*,*)"Z4c_rhs_ss.f90: find NaN in TZ"
gont = 1
return
endif
PI = dacos(-ONE)
@@ -1390,43 +1388,41 @@
call kodis_sh(ex,crho,sigma,R,TZ,TZ_rhs,SSS,Symmetry,eps,sst)
endif
if (co == 0) then
#if (ABV == 1)
call ricci_gamma_ss(ex,crho,sigma,R,X, Y, Z, &
drhodx, drhody, drhodz, &
dsigmadx,dsigmady,dsigmadz, &
dRdx,dRdy,dRdz, &
drhodxx,drhodxy,drhodxz,drhodyy,drhodyz,drhodzz, &
dsigmadxx,dsigmadxy,dsigmadxz,dsigmadyy,dsigmadyz,dsigmadzz, &
dRdxx,dRdxy,dRdxz,dRdyy,dRdyz,dRdzz, &
chi, &
dxx , gxy , gxz , dyy , gyz , dzz,&
Gamx , Gamy , Gamz , &
Gamxxx,Gamxxy,Gamxxz,Gamxyy,Gamxyz,Gamxzz,&
Gamyxx,Gamyxy,Gamyxz,Gamyyy,Gamyyz,Gamyzz,&
Gamzxx,Gamzxy,Gamzxz,Gamzyy,Gamzyz,Gamzzz,&
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz,&
Symmetry,Lev,sst)
#endif
call constraint_bssn_ss(ex,crho,sigma,R,X, Y, Z, &
drhodx, drhody, drhodz, &
dsigmadx,dsigmady,dsigmadz, &
dRdx,dRdy,dRdz, &
drhodxx,drhodxy,drhodxz,drhodyy,drhodyz,drhodzz, &
dsigmadxx,dsigmadxy,dsigmadxz,dsigmadyy,dsigmadyz,dsigmadzz, &
dRdxx,dRdxy,dRdxz,dRdyy,dRdyz,dRdzz, &
chi,trK, &
dxx,gxy,gxz,dyy,gyz,dzz, &
Axx,Axy,Axz,Ayy,Ayz,Azz, &
Gamx,Gamy,Gamz,&
Lap,betax,betay,betaz,rho,Sx,Sy,Sz,&
Gamxxx, Gamxxy, Gamxxz,Gamxyy, Gamxyz, Gamxzz, &
Gamyxx, Gamyxy, Gamyxz,Gamyyy, Gamyyz, Gamyzz, &
Gamzxx, Gamzxy, Gamzxz,Gamzyy, Gamzyz, Gamzzz, &
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz, &
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry,Lev,sst)
endif
#if (ABV == 1)
call ricci_gamma_ss(ex,crho,sigma,R,X, Y, Z, &
drhodx, drhody, drhodz, &
dsigmadx,dsigmady,dsigmadz, &
dRdx,dRdy,dRdz, &
drhodxx,drhodxy,drhodxz,drhodyy,drhodyz,drhodzz, &
dsigmadxx,dsigmadxy,dsigmadxz,dsigmadyy,dsigmadyz,dsigmadzz, &
dRdxx,dRdxy,dRdxz,dRdyy,dRdyz,dRdzz, &
chi, &
dxx , gxy , gxz , dyy , gyz , dzz,&
Gamx , Gamy , Gamz , &
Gamxxx,Gamxxy,Gamxxz,Gamxyy,Gamxyz,Gamxzz,&
Gamyxx,Gamyxy,Gamyxz,Gamyyy,Gamyyz,Gamyzz,&
Gamzxx,Gamzxy,Gamzxz,Gamzyy,Gamzyz,Gamzzz,&
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz,&
Symmetry,Lev,sst)
call constraint_bssn_ss(ex,crho,sigma,R,X, Y, Z, &
drhodx, drhody, drhodz, &
dsigmadx,dsigmady,dsigmadz, &
dRdx,dRdy,dRdz, &
drhodxx,drhodxy,drhodxz,drhodyy,drhodyz,drhodzz, &
dsigmadxx,dsigmadxy,dsigmadxz,dsigmadyy,dsigmadyz,dsigmadzz, &
dRdxx,dRdxy,dRdxz,dRdyy,dRdyz,dRdzz, &
chi,trK, &
dxx,gxy,gxz,dyy,gyz,dzz, &
Axx,Axy,Axz,Ayy,Ayz,Azz, &
Gamx,Gamy,Gamz,&
Lap,betax,betay,betaz,rho,Sx,Sy,Sz,&
Gamxxx, Gamxxy, Gamxxz,Gamxyy, Gamxyz, Gamxzz, &
Gamyxx, Gamyxy, Gamyxz,Gamyyy, Gamyyz, Gamyzz, &
Gamzxx, Gamzxy, Gamzxz,Gamzyy, Gamzyz, Gamzzz, &
Rxx,Rxy,Rxz,Ryy,Ryz,Rzz, &
Hcon,Mxcon,Mycon,Mzcon,Gmxcon,Gmycon,Gmzcon, &
Symmetry,Lev,sst)
#endif
gont = 0
+55 -188
View File
@@ -15,13 +15,10 @@ using namespace std;
#include "misc.h"
#include "Ansorg.h"
#include "fmisc.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 "Parallel.h"
#include "bssnEM_class.h"
#include "bssn_rhs.h"
#include "empart.h"
#include "initial_puncture.h"
#include "initial_maxwell.h"
#include "enforce_algebra.h"
@@ -35,111 +32,11 @@ using namespace std;
#ifdef With_AHF
#include "derivatives.h"
#include "myglobal.h"
#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
#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).
@@ -335,21 +232,19 @@ 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
Initialize_Level_Runtime();
double h = GH->PatL[0]->data->blb->data->getdX(0);
if (checkrun)
CheckPoint->readcheck_sh(SH, myrank);
#endif
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;
@@ -956,11 +851,10 @@ 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
bool used_gpu_substep = false;
if (
f_compute_rhs_empart(cg->shape, cg->X[0], cg->X[1], cg->X[2],
#endif
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],
@@ -977,20 +871,11 @@ 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) ||
#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[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[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],
@@ -1019,10 +904,10 @@ 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] << ","
@@ -1032,15 +917,11 @@ 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
#if USE_CUDA_BSSN
if (used_gpu_substep)
skip_bssn_cuda_prefix(varl0, varl, varlrhs);
#endif
while (varl0)
{
MyList<var> *varl0 = StateList, *varl = SynchList_pre, *varlrhs = RHSList;
// we do not check the correspondence here
while (varl0)
{
#ifndef WithShell
if (lev == 0) // sommerfeld indeed
@@ -1340,7 +1221,7 @@ void bssnEM_class::Step(int lev, int YN)
}
#endif
Parallel::Sync_cached(GH->PatL[lev], SynchList_pre, Symmetry, sync_cache_pre[lev]);
Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
#ifdef WithShell
if (lev == 0)
@@ -1426,11 +1307,10 @@ 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
bool used_gpu_substep = false;
if (
f_compute_rhs_empart(cg->shape, cg->X[0], cg->X[1], cg->X[2],
#endif
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],
@@ -1447,20 +1327,11 @@ 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) ||
#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[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[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],
@@ -1488,10 +1359,10 @@ 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] << ","
@@ -1500,15 +1371,11 @@ 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
#if USE_CUDA_BSSN
if (used_gpu_substep)
skip_bssn_cuda_prefix(varl0, varl, varl1, varlrhs);
#endif
while (varl0)
{
MyList<var> *varl0 = StateList, *varl = SynchList_pre, *varl1 = SynchList_cor, *varlrhs = RHSList;
// we do not check the correspondence here
while (varl0)
{
#ifndef WithShell
if (lev == 0) // sommerfeld indeed
@@ -1816,7 +1683,7 @@ void bssnEM_class::Step(int lev, int YN)
}
#endif
Parallel::Sync_cached(GH->PatL[lev], SynchList_cor, Symmetry, sync_cache_cor[lev]);
Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
#ifdef WithShell
if (lev == 0)
File diff suppressed because it is too large Load Diff
+8 -12
View File
@@ -54,21 +54,17 @@ public:
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;
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;
};
var *Cons_fR;
monitor *MaxScalar_Monitor;
};
#endif /* BSSNESCALAR_CLASS_H */
+5 -137
View File
@@ -3,143 +3,11 @@
!! note that the potential for scalar field in F(R) gravity
!! is defined in the file Set_Rho_ADM.f90
#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, &
#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, &
chi , trK , &
dxx , gxy , gxz , dyy , gyz , dzz, &
Axx , Axy , Axz , Ayy , Ayz , Azz, &
+8463 -10273
View File
File diff suppressed because it is too large Load Diff
+15 -27
View File
@@ -45,12 +45,10 @@ public:
int checkrun;
char checkfilename[50];
int Steps;
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
bool cuda_level0_constraint_cache_valid;
int *ConstraintRefreshLevels;
double Courant;
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
double Courant;
double numepss, numepsb, numepsh;
int Symmetry;
int maxl, decn;
@@ -128,16 +126,9 @@ public:
MyList<var> *OldStateList, *DumpList;
MyList<var> *ConstraintList;
Parallel::SyncCache *sync_cache_pre; // per-level cache for predictor sync
Parallel::SyncCache *sync_cache_cor; // per-level cache for corrector sync
Parallel::SyncCache *sync_cache_rp_coarse; // RestrictProlong sync on PatL[lev-1]
Parallel::SyncCache *sync_cache_rp_fine; // RestrictProlong sync on PatL[lev]
Parallel::SyncCache *sync_cache_restrict; // cached Restrict in RestrictProlong
Parallel::SyncCache *sync_cache_outbd; // cached OutBdLow2Hi in RestrictProlong
monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
monitor *ConVMonitor, *TimingMonitor;
surface_integral *Waveshell;
monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
monitor *ConVMonitor;
surface_integral *Waveshell;
checkpoint *CheckPoint;
public:
@@ -178,17 +169,14 @@ public:
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();
protected:
void Initialize_Level_Runtime();
#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();
#ifdef With_AHF
protected:
MyList<var> *AHList, *AHDList, *GaugeList;
int AHfindevery;
double AHdumptime;
File diff suppressed because it is too large Load Diff
+73
View File
@@ -0,0 +1,73 @@
#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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@@ -0,0 +1,210 @@
#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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+17 -47
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@@ -5,9 +5,8 @@
#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_matter compute_rhs_bssn_escalar_matter
#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_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
@@ -16,41 +15,26 @@
#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_matter COMPUTE_RHS_BSSN_ESCALAR_MATTER
#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_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_matter compute_rhs_bssn_escalar_matter_
#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_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
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
@@ -99,24 +83,10 @@ extern "C"
int &, int &, double &, int &, int &);
}
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
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
File diff suppressed because it is too large Load Diff
File diff suppressed because it is too large Load Diff
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@@ -1,470 +0,0 @@
#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
File diff suppressed because it is too large Load Diff
File diff suppressed because it is too large Load Diff
File diff suppressed because it is too large Load Diff
+3 -8
View File
@@ -130,11 +130,7 @@ void cgh::compose_cgh(int nprocs)
for (int lev = 0; lev < levels; lev++)
{
checkPatchList(PatL[lev], false);
#ifdef INTERP_LB_OPTIMIZE
Parallel::distribute_optimize(PatL[lev], nprocs, ingfs, fngfs, false);
#else
Parallel::distribute(PatL[lev], nprocs, ingfs, fngfs, false);
#endif
#if (RPB == 1)
// we need distributed box of PatL[lev] and PatL[lev-1]
if (lev > 0)
@@ -1305,13 +1301,13 @@ bool cgh::Interp_One_Point(MyList<var> *VarList,
}
bool cgh::Regrid_Onelevel(int lev, int Symmetry, int BH_num, double **Porgbr, double **Porg0,
void cgh::Regrid_Onelevel(int lev, int Symmetry, int BH_num, double **Porgbr, double **Porg0,
MyList<var> *OldList, MyList<var> *StateList,
MyList<var> *FutureList, MyList<var> *tmList, bool BB,
monitor *ErrorMonitor)
{
if (lev < movls)
return false;
return;
#if (0)
// #if (PSTR == 1 || PSTR == 2)
@@ -1400,7 +1396,7 @@ bool cgh::Regrid_Onelevel(int lev, int Symmetry, int BH_num, double **Porgbr, do
for (bhi = 0; bhi < BH_num; bhi++)
delete[] tmpPorg[bhi];
delete[] tmpPorg;
return false;
return;
}
// x direction
rr = (Porg0[bhi][0] - handle[lev][grd][0]) / dX;
@@ -1504,7 +1500,6 @@ bool cgh::Regrid_Onelevel(int lev, int Symmetry, int BH_num, double **Porgbr, do
for (int bhi = 0; bhi < BH_num; bhi++)
delete[] tmpPorg[bhi];
delete[] tmpPorg;
return tot_flag;
}
+1 -1
View File
@@ -74,7 +74,7 @@ public:
MyList<var> *OldList, MyList<var> *StateList,
MyList<var> *FutureList, MyList<var> *tmList,
int Symmetry, bool BB);
bool Regrid_Onelevel(int lev, int Symmetry, int BH_num, double **Porgbr, double **Porg0,
void Regrid_Onelevel(int lev, int Symmetry, int BH_num, double **Porgbr, double **Porg0,
MyList<var> *OldList, MyList<var> *StateList,
MyList<var> *FutureList, MyList<var> *tmList, bool BB,
monitor *ErrorMonitor);
+1 -5
View File
@@ -69,12 +69,10 @@
fy = ZEO
fz = ZEO
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
!DIR$ UNROLL PARTIAL(4)
do k=1,ex(3)-1
do j=1,ex(2)-1
do i=1,ex(1)-1
! x direction
! x direction
if(i+1 <= imax .and. i-1 >= imin)then
!
! - f(i-1) + f(i+1)
@@ -373,8 +371,6 @@
fxz = ZEO
fyz = ZEO
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
!DIR$ UNROLL PARTIAL(4)
do k=1,ex(3)-1
do j=1,ex(2)-1
do i=1,ex(1)-1
+15 -54
View File
@@ -33,7 +33,7 @@
real*8 :: dX,dY,dZ
real*8,dimension(0:ex(1),0:ex(2),0:ex(3)) :: fh
real*8, dimension(3) :: SoA
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: d2dx,d2dy,d2dz
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
real*8, parameter :: ZEO=0.d0,ONE=1.d0, F60=6.d1
@@ -137,7 +137,7 @@
real*8 :: dX
real*8,dimension(0:ex(1),0:ex(2),0:ex(3)) :: fh
real*8, dimension(3) :: SoA
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: d2dx
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
real*8, parameter :: ZEO=0.d0,ONE=1.d0, F60=6.d1
@@ -1512,9 +1512,8 @@
real*8 :: dX,dY,dZ
real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3)) :: fh
real*8, dimension(3) :: SoA
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
integer :: i_core_min,i_core_max,j_core_min,j_core_max,k_core_min,k_core_max
real*8 :: Sdxdx,Sdydy,Sdzdz,Fdxdx,Fdydy,Fdzdz
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: Sdxdx,Sdydy,Sdzdz,Fdxdx,Fdydy,Fdzdz
real*8 :: Sdxdy,Sdxdz,Sdydz,Fdxdy,Fdxdz,Fdydz
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
real*8, parameter :: ZEO=0.d0, ONE=1.d0, TWO=2.d0, F1o4=2.5d-1, F9=9.d0, F45=4.5d1
@@ -1561,55 +1560,17 @@
fxx = ZEO
fyy = ZEO
fzz = ZEO
fxy = ZEO
fxz = ZEO
fyz = ZEO
i_core_min = max(1, imin+2)
i_core_max = min(ex(1), imax-2)
j_core_min = max(1, jmin+2)
j_core_max = min(ex(2), jmax-2)
k_core_min = max(1, kmin+2)
k_core_max = min(ex(3), kmax-2)
if(i_core_min <= i_core_max .and. j_core_min <= j_core_max .and. k_core_min <= k_core_max)then
do k=k_core_min,k_core_max
do j=j_core_min,j_core_max
do i=i_core_min,i_core_max
! interior points always use 4th-order stencils without branch checks
fxx(i,j,k) = Fdxdx*(-fh(i-2,j,k)+F16*fh(i-1,j,k)-F30*fh(i,j,k) &
-fh(i+2,j,k)+F16*fh(i+1,j,k) )
fyy(i,j,k) = Fdydy*(-fh(i,j-2,k)+F16*fh(i,j-1,k)-F30*fh(i,j,k) &
-fh(i,j+2,k)+F16*fh(i,j+1,k) )
fzz(i,j,k) = Fdzdz*(-fh(i,j,k-2)+F16*fh(i,j,k-1)-F30*fh(i,j,k) &
-fh(i,j,k+2)+F16*fh(i,j,k+1) )
fxy(i,j,k) = Fdxdy*( (fh(i-2,j-2,k)-F8*fh(i-1,j-2,k)+F8*fh(i+1,j-2,k)-fh(i+2,j-2,k)) &
-F8 *(fh(i-2,j-1,k)-F8*fh(i-1,j-1,k)+F8*fh(i+1,j-1,k)-fh(i+2,j-1,k)) &
+F8 *(fh(i-2,j+1,k)-F8*fh(i-1,j+1,k)+F8*fh(i+1,j+1,k)-fh(i+2,j+1,k)) &
- (fh(i-2,j+2,k)-F8*fh(i-1,j+2,k)+F8*fh(i+1,j+2,k)-fh(i+2,j+2,k)))
fxz(i,j,k) = Fdxdz*( (fh(i-2,j,k-2)-F8*fh(i-1,j,k-2)+F8*fh(i+1,j,k-2)-fh(i+2,j,k-2)) &
-F8 *(fh(i-2,j,k-1)-F8*fh(i-1,j,k-1)+F8*fh(i+1,j,k-1)-fh(i+2,j,k-1)) &
+F8 *(fh(i-2,j,k+1)-F8*fh(i-1,j,k+1)+F8*fh(i+1,j,k+1)-fh(i+2,j,k+1)) &
- (fh(i-2,j,k+2)-F8*fh(i-1,j,k+2)+F8*fh(i+1,j,k+2)-fh(i+2,j,k+2)))
fyz(i,j,k) = Fdydz*( (fh(i,j-2,k-2)-F8*fh(i,j-1,k-2)+F8*fh(i,j+1,k-2)-fh(i,j+2,k-2)) &
-F8 *(fh(i,j-2,k-1)-F8*fh(i,j-1,k-1)+F8*fh(i,j+1,k-1)-fh(i,j+2,k-1)) &
+F8 *(fh(i,j-2,k+1)-F8*fh(i,j-1,k+1)+F8*fh(i,j+1,k+1)-fh(i,j+2,k+1)) &
- (fh(i,j-2,k+2)-F8*fh(i,j-1,k+2)+F8*fh(i,j+1,k+2)-fh(i,j+2,k+2)))
enddo
enddo
enddo
endif
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
if(i>=i_core_min .and. i<=i_core_max .and. &
j>=j_core_min .and. j<=j_core_max .and. &
k>=k_core_min .and. k<=k_core_max) cycle
!~~~~~~ fxx
if(i+2 <= imax .and. i-2 >= imin)then
!
fzz = ZEO
fxy = ZEO
fxz = ZEO
fyz = ZEO
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
!~~~~~~ fxx
if(i+2 <= imax .and. i-2 >= imin)then
!
! - f(i-2) + 16 f(i-1) - 30 f(i) + 16 f(i+1) - f(i+2)
! fxx(i) = ----------------------------------------------------------
! 12 dx^2
+70 -102
View File
@@ -18,61 +18,49 @@
real*8, dimension(ex(1),ex(2),ex(3)), intent(inout) :: Ayy,Ayz,Azz
!~~~~~~~> Local variable:
integer :: i,j,k
real*8 :: lgxx,lgyy,lgzz,ldetg
real*8 :: lgupxx,lgupxy,lgupxz,lgupyy,lgupyz,lgupzz
real*8 :: ltrA,lscale
real*8, dimension(ex(1),ex(2),ex(3)) :: trA,detg
real*8, dimension(ex(1),ex(2),ex(3)) :: gxx,gyy,gzz
real*8, dimension(ex(1),ex(2),ex(3)) :: gupxx,gupxy,gupxz,gupyy,gupyz,gupzz
real*8, parameter :: F1o3 = 1.D0 / 3.D0, ONE = 1.D0, TWO = 2.D0
!~~~~~~>
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
gxx = dxx + ONE
gyy = dyy + ONE
gzz = dzz + ONE
lgxx = dxx(i,j,k) + ONE
lgyy = dyy(i,j,k) + ONE
lgzz = dzz(i,j,k) + ONE
detg = gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
gupxx = ( gyy * gzz - gyz * gyz ) / detg
gupxy = - ( gxy * gzz - gyz * gxz ) / detg
gupxz = ( gxy * gyz - gyy * gxz ) / detg
gupyy = ( gxx * gzz - gxz * gxz ) / detg
gupyz = - ( gxx * gyz - gxy * gxz ) / detg
gupzz = ( gxx * gyy - gxy * gxy ) / detg
ldetg = lgxx * lgyy * lgzz &
+ gxy(i,j,k) * gyz(i,j,k) * gxz(i,j,k) &
+ gxz(i,j,k) * gxy(i,j,k) * gyz(i,j,k) &
- gxz(i,j,k) * lgyy * gxz(i,j,k) &
- gxy(i,j,k) * gxy(i,j,k) * lgzz &
- lgxx * gyz(i,j,k) * gyz(i,j,k)
trA = gupxx * Axx + gupyy * Ayy + gupzz * Azz &
+ TWO * (gupxy * Axy + gupxz * Axz + gupyz * Ayz)
lgupxx = ( lgyy * lgzz - gyz(i,j,k) * gyz(i,j,k) ) / ldetg
lgupxy = - ( gxy(i,j,k) * lgzz - gyz(i,j,k) * gxz(i,j,k) ) / ldetg
lgupxz = ( gxy(i,j,k) * gyz(i,j,k) - lgyy * gxz(i,j,k) ) / ldetg
lgupyy = ( lgxx * lgzz - gxz(i,j,k) * gxz(i,j,k) ) / ldetg
lgupyz = - ( lgxx * gyz(i,j,k) - gxy(i,j,k) * gxz(i,j,k) ) / ldetg
lgupzz = ( lgxx * lgyy - gxy(i,j,k) * gxy(i,j,k) ) / ldetg
Axx = Axx - F1o3 * gxx * trA
Axy = Axy - F1o3 * gxy * trA
Axz = Axz - F1o3 * gxz * trA
Ayy = Ayy - F1o3 * gyy * trA
Ayz = Ayz - F1o3 * gyz * trA
Azz = Azz - F1o3 * gzz * trA
ltrA = lgupxx * Axx(i,j,k) + lgupyy * Ayy(i,j,k) &
+ lgupzz * Azz(i,j,k) &
+ TWO * (lgupxy * Axy(i,j,k) + lgupxz * Axz(i,j,k) &
+ lgupyz * Ayz(i,j,k))
detg = ONE / ( detg ** F1o3 )
gxx = gxx * detg
gxy = gxy * detg
gxz = gxz * detg
gyy = gyy * detg
gyz = gyz * detg
gzz = gzz * detg
Axx(i,j,k) = Axx(i,j,k) - F1o3 * lgxx * ltrA
Axy(i,j,k) = Axy(i,j,k) - F1o3 * gxy(i,j,k) * ltrA
Axz(i,j,k) = Axz(i,j,k) - F1o3 * gxz(i,j,k) * ltrA
Ayy(i,j,k) = Ayy(i,j,k) - F1o3 * lgyy * ltrA
Ayz(i,j,k) = Ayz(i,j,k) - F1o3 * gyz(i,j,k) * ltrA
Azz(i,j,k) = Azz(i,j,k) - F1o3 * lgzz * ltrA
lscale = ONE / ( ldetg ** F1o3 )
dxx(i,j,k) = lgxx * lscale - ONE
gxy(i,j,k) = gxy(i,j,k) * lscale
gxz(i,j,k) = gxz(i,j,k) * lscale
dyy(i,j,k) = lgyy * lscale - ONE
gyz(i,j,k) = gyz(i,j,k) * lscale
dzz(i,j,k) = lgzz * lscale - ONE
enddo
enddo
enddo
dxx = gxx - ONE
dyy = gyy - ONE
dzz = gzz - ONE
return
@@ -94,71 +82,51 @@
real*8, dimension(ex(1),ex(2),ex(3)), intent(inout) :: Ayy,Ayz,Azz
!~~~~~~~> Local variable:
integer :: i,j,k
real*8 :: lgxx,lgyy,lgzz,lscale
real*8 :: lgxy,lgxz,lgyz
real*8 :: lgupxx,lgupxy,lgupxz,lgupyy,lgupyz,lgupzz
real*8 :: ltrA
real*8, dimension(ex(1),ex(2),ex(3)) :: trA
real*8, dimension(ex(1),ex(2),ex(3)) :: gxx,gyy,gzz
real*8, dimension(ex(1),ex(2),ex(3)) :: gupxx,gupxy,gupxz,gupyy,gupyz,gupzz
real*8, parameter :: F1o3 = 1.D0 / 3.D0, ONE = 1.D0, TWO = 2.D0
!~~~~~~>
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
gxx = dxx + ONE
gyy = dyy + ONE
gzz = dzz + ONE
! for g
gupzz = gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
! for g: normalize determinant first
lgxx = dxx(i,j,k) + ONE
lgyy = dyy(i,j,k) + ONE
lgzz = dzz(i,j,k) + ONE
lgxy = gxy(i,j,k)
lgxz = gxz(i,j,k)
lgyz = gyz(i,j,k)
gupzz = ONE / ( gupzz ** F1o3 )
gxx = gxx * gupzz
gxy = gxy * gupzz
gxz = gxz * gupzz
gyy = gyy * gupzz
gyz = gyz * gupzz
gzz = gzz * gupzz
lscale = lgxx * lgyy * lgzz + lgxy * lgyz * lgxz &
+ lgxz * lgxy * lgyz - lgxz * lgyy * lgxz &
- lgxy * lgxy * lgzz - lgxx * lgyz * lgyz
dxx = gxx - ONE
dyy = gyy - ONE
dzz = gzz - ONE
! for A
lscale = ONE / ( lscale ** F1o3 )
gupxx = ( gyy * gzz - gyz * gyz )
gupxy = - ( gxy * gzz - gyz * gxz )
gupxz = ( gxy * gyz - gyy * gxz )
gupyy = ( gxx * gzz - gxz * gxz )
gupyz = - ( gxx * gyz - gxy * gxz )
gupzz = ( gxx * gyy - gxy * gxy )
lgxx = lgxx * lscale
lgxy = lgxy * lscale
lgxz = lgxz * lscale
lgyy = lgyy * lscale
lgyz = lgyz * lscale
lgzz = lgzz * lscale
trA = gupxx * Axx + gupyy * Ayy + gupzz * Azz &
+ TWO * (gupxy * Axy + gupxz * Axz + gupyz * Ayz)
dxx(i,j,k) = lgxx - ONE
gxy(i,j,k) = lgxy
gxz(i,j,k) = lgxz
dyy(i,j,k) = lgyy - ONE
gyz(i,j,k) = lgyz
dzz(i,j,k) = lgzz - ONE
! for A: trace-free using normalized metric (det=1, no division needed)
lgupxx = ( lgyy * lgzz - lgyz * lgyz )
lgupxy = - ( lgxy * lgzz - lgyz * lgxz )
lgupxz = ( lgxy * lgyz - lgyy * lgxz )
lgupyy = ( lgxx * lgzz - lgxz * lgxz )
lgupyz = - ( lgxx * lgyz - lgxy * lgxz )
lgupzz = ( lgxx * lgyy - lgxy * lgxy )
ltrA = lgupxx * Axx(i,j,k) + lgupyy * Ayy(i,j,k) &
+ lgupzz * Azz(i,j,k) &
+ TWO * (lgupxy * Axy(i,j,k) + lgupxz * Axz(i,j,k) &
+ lgupyz * Ayz(i,j,k))
Axx(i,j,k) = Axx(i,j,k) - F1o3 * lgxx * ltrA
Axy(i,j,k) = Axy(i,j,k) - F1o3 * lgxy * ltrA
Axz(i,j,k) = Axz(i,j,k) - F1o3 * lgxz * ltrA
Ayy(i,j,k) = Ayy(i,j,k) - F1o3 * lgyy * ltrA
Ayz(i,j,k) = Ayz(i,j,k) - F1o3 * lgyz * ltrA
Azz(i,j,k) = Azz(i,j,k) - F1o3 * lgzz * ltrA
enddo
enddo
enddo
Axx = Axx - F1o3 * gxx * trA
Axy = Axy - F1o3 * gxy * trA
Axz = Axz - F1o3 * gxz * trA
Ayy = Ayy - F1o3 * gyy * trA
Ayz = Ayz - F1o3 * gyz * trA
Azz = Azz - F1o3 * gzz * trA
return
-332
View File
@@ -1,332 +0,0 @@
#include "tool.h"
void fdderivs(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)
{
(void)onoff;
const int NO_SYMM = 0, EQ_SYMM = 1;
const double ZEO = 0.0, ONE = 1.0, TWO = 2.0;
const double F1o4 = 2.5e-1; // 1/4
const double F8 = 8.0;
const double F16 = 16.0;
const double F30 = 30.0;
const double F1o12 = ONE / 12.0;
const double F1o144 = ONE / 144.0;
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;
const int jmaxF = ex2;
const int kmaxF = ex3;
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 SoA[3] = { SYM1, SYM2, SYM3 };
/* 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;
if (fh_size > cap) {
free(fh);
fh = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
// double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(2, ex, f, fh, SoA);
/* 系数:按 Fortran 原式 */
const double Sdxdx = ONE / (dX * dX);
const double Sdydy = ONE / (dY * dY);
const double Sdzdz = ONE / (dZ * dZ);
const double Fdxdx = F1o12 / (dX * dX);
const double Fdydy = F1o12 / (dY * dY);
const double Fdzdz = F1o12 / (dZ * dZ);
const double Sdxdy = F1o4 / (dX * dY);
const double Sdxdz = F1o4 / (dX * dZ);
const double Sdydz = F1o4 / (dY * dZ);
const double Fdxdy = F1o144 / (dX * dY);
const double Fdxdz = F1o144 / (dX * dZ);
const double Fdydz = F1o144 / (dY * dZ);
/* 只清零不被主循环覆盖的边界面 */
{
/* 高边界:k0=ex3-1 */
for (int j0 = 0; j0 < ex2; ++j0)
for (int i0 = 0; i0 < ex1; ++i0) {
const size_t p = idx_ex(i0, j0, ex3 - 1, ex);
fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
}
/* 高边界:j0=ex2-1 */
for (int k0 = 0; k0 < ex3 - 1; ++k0)
for (int i0 = 0; i0 < ex1; ++i0) {
const size_t p = idx_ex(i0, ex2 - 1, k0, ex);
fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
}
/* 高边界:i0=ex1-1 */
for (int k0 = 0; k0 < ex3 - 1; ++k0)
for (int j0 = 0; j0 < ex2 - 1; ++j0) {
const size_t p = idx_ex(ex1 - 1, j0, k0, ex);
fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
}
/* 低边界:当二阶模板也不可用时,对应 i0/j0/k0=0 面 */
if (kminF == 1) {
for (int j0 = 0; j0 < ex2; ++j0)
for (int i0 = 0; i0 < ex1; ++i0) {
const size_t p = idx_ex(i0, j0, 0, ex);
fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
}
}
if (jminF == 1) {
for (int k0 = 0; k0 < ex3; ++k0)
for (int i0 = 0; i0 < ex1; ++i0) {
const size_t p = idx_ex(i0, 0, k0, ex);
fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
}
}
if (iminF == 1) {
for (int k0 = 0; k0 < ex3; ++k0)
for (int j0 = 0; j0 < ex2; ++j0) {
const size_t p = idx_ex(0, j0, k0, ex);
fxx[p]=ZEO; fyy[p]=ZEO; fzz[p]=ZEO;
fxy[p]=ZEO; fxz[p]=ZEO; fyz[p]=ZEO;
}
}
}
/*
*
* 1)
* 2)
*/
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;
/*
* Strategy A:
* Avoid redundant work in overlap of 2nd/4th-order regions.
* Only compute 2nd-order on shell points that are NOT overwritten by
* the 4th-order pass.
*/
const int has4 = (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi);
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[idx_fh_F_ord2(iF - 1, jF, kF, ex)] -
TWO * fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]
);
fyy[p] = Sdydy * (
fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] -
TWO * fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]
);
fzz[p] = Sdzdz * (
fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] -
TWO * fh[idx_fh_F_ord2(iF, jF, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]
);
fxy[p] = Sdxdy * (
fh[idx_fh_F_ord2(iF - 1, jF - 1, kF, ex)] -
fh[idx_fh_F_ord2(iF + 1, jF - 1, kF, ex)] -
fh[idx_fh_F_ord2(iF - 1, jF + 1, kF, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF + 1, kF, ex)]
);
fxz[p] = Sdxdz * (
fh[idx_fh_F_ord2(iF - 1, jF, kF - 1, ex)] -
fh[idx_fh_F_ord2(iF + 1, jF, kF - 1, ex)] -
fh[idx_fh_F_ord2(iF - 1, jF, kF + 1, ex)] +
fh[idx_fh_F_ord2(iF + 1, jF, kF + 1, ex)]
);
fyz[p] = Sdydz * (
fh[idx_fh_F_ord2(iF, jF - 1, kF - 1, ex)] -
fh[idx_fh_F_ord2(iF, jF + 1, kF - 1, ex)] -
fh[idx_fh_F_ord2(iF, jF - 1, kF + 1, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, kF + 1, ex)]
);
}
}
}
}
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[idx_fh_F_ord2(iF - 2, jF, kF, ex)] +
F16 * fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] -
F30 * fh[idx_fh_F_ord2(iF, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF + 2, jF, kF, ex)] +
F16 * fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]
);
fyy[p] = Fdydy * (
-fh[idx_fh_F_ord2(iF, jF - 2, kF, ex)] +
F16 * fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] -
F30 * fh[idx_fh_F_ord2(iF, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF, jF + 2, kF, ex)] +
F16 * fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]
);
fzz[p] = Fdzdz * (
-fh[idx_fh_F_ord2(iF, jF, kF - 2, ex)] +
F16 * fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] -
F30 * fh[idx_fh_F_ord2(iF, jF, kF, ex)] -
fh[idx_fh_F_ord2(iF, jF, kF + 2, ex)] +
F16 * fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]
);
{
const double t_jm2 =
( fh[idx_fh_F_ord2(iF - 2, jF - 2, kF, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF - 2, kF, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF - 2, kF, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF - 2, kF, ex)] );
const double t_jm1 =
( fh[idx_fh_F_ord2(iF - 2, jF - 1, kF, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF - 1, kF, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF - 1, kF, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF - 1, kF, ex)] );
const double t_jp1 =
( fh[idx_fh_F_ord2(iF - 2, jF + 1, kF, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF + 1, kF, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF + 1, kF, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF + 1, kF, ex)] );
const double t_jp2 =
( fh[idx_fh_F_ord2(iF - 2, jF + 2, kF, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF + 2, kF, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF + 2, kF, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF + 2, kF, ex)] );
fxy[p] = Fdxdy * ( t_jm2 - F8 * t_jm1 + F8 * t_jp1 - t_jp2 );
}
{
const double t_km2 =
( fh[idx_fh_F_ord2(iF - 2, jF, kF - 2, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF, kF - 2, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF, kF - 2, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF, kF - 2, ex)] );
const double t_km1 =
( fh[idx_fh_F_ord2(iF - 2, jF, kF - 1, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF, kF - 1, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF, kF - 1, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF, kF - 1, ex)] );
const double t_kp1 =
( fh[idx_fh_F_ord2(iF - 2, jF, kF + 1, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF, kF + 1, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF, kF + 1, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF, kF + 1, ex)] );
const double t_kp2 =
( fh[idx_fh_F_ord2(iF - 2, jF, kF + 2, ex)]
-F8*fh[idx_fh_F_ord2(iF - 1, jF, kF + 2, ex)]
+F8*fh[idx_fh_F_ord2(iF + 1, jF, kF + 2, ex)]
- fh[idx_fh_F_ord2(iF + 2, jF, kF + 2, ex)] );
fxz[p] = Fdxdz * ( t_km2 - F8 * t_km1 + F8 * t_kp1 - t_kp2 );
}
{
const double t_km2 =
( fh[idx_fh_F_ord2(iF, jF - 2, kF - 2, ex)]
-F8*fh[idx_fh_F_ord2(iF, jF - 1, kF - 2, ex)]
+F8*fh[idx_fh_F_ord2(iF, jF + 1, kF - 2, ex)]
- fh[idx_fh_F_ord2(iF, jF + 2, kF - 2, ex)] );
const double t_km1 =
( fh[idx_fh_F_ord2(iF, jF - 2, kF - 1, ex)]
-F8*fh[idx_fh_F_ord2(iF, jF - 1, kF - 1, ex)]
+F8*fh[idx_fh_F_ord2(iF, jF + 1, kF - 1, ex)]
- fh[idx_fh_F_ord2(iF, jF + 2, kF - 1, ex)] );
const double t_kp1 =
( fh[idx_fh_F_ord2(iF, jF - 2, kF + 1, ex)]
-F8*fh[idx_fh_F_ord2(iF, jF - 1, kF + 1, ex)]
+F8*fh[idx_fh_F_ord2(iF, jF + 1, kF + 1, ex)]
- fh[idx_fh_F_ord2(iF, jF + 2, kF + 1, ex)] );
const double t_kp2 =
( fh[idx_fh_F_ord2(iF, jF - 2, kF + 2, ex)]
-F8*fh[idx_fh_F_ord2(iF, jF - 1, kF + 2, ex)]
+F8*fh[idx_fh_F_ord2(iF, jF + 1, kF + 2, ex)]
- fh[idx_fh_F_ord2(iF, jF + 2, kF + 2, ex)] );
fyz[p] = Fdydz * ( t_km2 - F8 * t_km1 + F8 * t_kp1 - t_kp2 );
}
}
}
}
}
// free(fh);
}
-167
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@@ -1,167 +0,0 @@
#include "tool.h"
/*
* C fderivs
*
* Fortran:
* subroutine fderivs(ex,f,fx,fy,fz,X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
*
*
* f, fx, fy, fz: ex1*ex2*ex3 idx_ex
* X: ex1, Y: ex2, Z: ex3
*/
void fderivs(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)
{
(void)onoff; // Fortran 里没用到
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; // 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];
// Fortran 1-based bounds
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
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;
// SoA(1:3) = SYM1,SYM2,SYM3
const double SoA[3] = { SYM1, SYM2, SYM3 };
// 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;
if (fh_size > cap) {
free(fh);
fh = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
// double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
// call symmetry_bd(2,ex,f,fh,SoA)
symmetry_bd(2, 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;
// 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;
}
/*
*
* 1)
* 2)
*
* if/elseif
*/
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)]
);
}
}
}
}
// free(fh);
}
+117 -395
View File
@@ -324,6 +324,7 @@ subroutine symmetry_bd(ord,extc,func,funcc,SoA)
integer::i
funcc = 0.d0
funcc(1:extc(1),1:extc(2),1:extc(3)) = func
do i=0,ord-1
funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
@@ -349,6 +350,7 @@ subroutine symmetry_tbd(ord,extc,func,funcc,SoA)
integer::i
funcc = 0.d0
funcc(1:extc(1),1:extc(2),1:extc(3)) = func
do i=0,ord-1
funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
@@ -377,6 +379,7 @@ subroutine symmetry_stbd(ord,extc,func,funcc,SoA)
integer::i
funcc = 0.d0
funcc(1:extc(1),1:extc(2),1:extc(3)) = func
do i=0,ord-1
funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
@@ -883,17 +886,14 @@ subroutine symmetry_bd(ord,extc,func,funcc,SoA)
integer::i
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
funcc = 0.d0
funcc(1:extc(1),1:extc(2),1:extc(3)) = func
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
do i=0,ord-1
funcc(-i,1:extc(2),1:extc(3)) = funcc(i+1,1:extc(2),1:extc(3))*SoA(1)
enddo
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
do i=0,ord-1
funcc(:,-i,1:extc(3)) = funcc(:,i+1,1:extc(3))*SoA(2)
enddo
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
do i=0,ord-1
funcc(:,:,-i) = funcc(:,:,i+1)*SoA(3)
enddo
@@ -912,6 +912,7 @@ subroutine symmetry_tbd(ord,extc,func,funcc,SoA)
integer::i
funcc = 0.d0
funcc(1:extc(1),1:extc(2),1:extc(3)) = func
do i=0,ord-1
funcc(-i,1:extc(2),1:extc(3)) = funcc(i+1,1:extc(2),1:extc(3))*SoA(1)
@@ -940,6 +941,7 @@ subroutine symmetry_stbd(ord,extc,func,funcc,SoA)
integer::i
funcc = 0.d0
funcc(1:extc(1),1:extc(2),1:extc(3)) = func
do i=0,ord-1
funcc(-i,1:extc(2),1:extc(3)) = funcc(i+1,1:extc(2),1:extc(3))*SoA(1)
@@ -1111,294 +1113,105 @@ end subroutine d2dump
!~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
!~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
!~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
! common code for cell and vertex
!------------------------------------------------------------------------------
! Lagrangian polynomial interpolation
!------------------------------------------------------------------------------
#ifndef POLINT6_USE_BARYCENTRIC
#define POLINT6_USE_BARYCENTRIC 1
#endif
!DIR$ ATTRIBUTES FORCEINLINE :: polint6_neville
subroutine polint6_neville(xa, ya, x, y, dy)
implicit none
real*8, dimension(6), intent(in) :: xa, ya
real*8, intent(in) :: x
real*8, intent(out) :: y, dy
integer :: i, m, ns, n_m
real*8, dimension(6) :: c, d, ho
real*8 :: dif, dift, hp, h, den_val
c = ya
d = ya
ho = xa - x
ns = 1
dif = abs(x - xa(1))
do i = 2, 6
dift = abs(x - xa(i))
if (dift < dif) then
ns = i
dif = dift
end if
end do
y = ya(ns)
ns = ns - 1
do m = 1, 5
n_m = 6 - m
do i = 1, n_m
hp = ho(i)
h = ho(i+m)
den_val = hp - h
if (den_val == 0.0d0) then
write(*,*) 'failure in polint for point',x
write(*,*) 'with input points: ',xa
stop
end if
den_val = (c(i+1) - d(i)) / den_val
d(i) = h * den_val
c(i) = hp * den_val
end do
if (2 * ns < n_m) then
dy = c(ns + 1)
else
dy = d(ns)
ns = ns - 1
end if
y = y + dy
end do
return
end subroutine polint6_neville
!DIR$ ATTRIBUTES FORCEINLINE :: polint6_barycentric
subroutine polint6_barycentric(xa, ya, x, y, dy)
implicit none
real*8, dimension(6), intent(in) :: xa, ya
real*8, intent(in) :: x
real*8, intent(out) :: y, dy
integer :: i, j
logical :: is_uniform
real*8, dimension(6) :: lambda
real*8 :: dx, den_i, term, num, den, step, tol
real*8, parameter :: c_uniform(6) = (/ -1.d0, 5.d0, -10.d0, 10.d0, -5.d0, 1.d0 /)
do i = 1, 6
if (x == xa(i)) then
y = ya(i)
dy = 0.d0
return
end if
end do
step = xa(2) - xa(1)
is_uniform = (step /= 0.d0)
if (is_uniform) then
tol = 64.d0 * epsilon(1.d0) * max(1.d0, abs(step))
do i = 3, 6
if (abs((xa(i) - xa(i-1)) - step) > tol) then
is_uniform = .false.
exit
end if
end do
end if
if (is_uniform) then
num = 0.d0
den = 0.d0
do i = 1, 6
term = c_uniform(i) / (x - xa(i))
num = num + term * ya(i)
den = den + term
end do
y = num / den
dy = 0.d0
return
end if
do i = 1, 6
den_i = 1.d0
do j = 1, 6
if (j /= i) then
dx = xa(i) - xa(j)
if (dx == 0.0d0) then
write(*,*) 'failure in polint for point',x
write(*,*) 'with input points: ',xa
stop
end if
den_i = den_i * dx
end if
end do
lambda(i) = 1.d0 / den_i
end do
num = 0.d0
den = 0.d0
do i = 1, 6
term = lambda(i) / (x - xa(i))
num = num + term * ya(i)
den = den + term
end do
y = num / den
dy = 0.d0
return
end subroutine polint6_barycentric
!DIR$ ATTRIBUTES FORCEINLINE :: polint
subroutine polint(xa, ya, x, y, dy, ordn)
implicit none
integer, intent(in) :: ordn
real*8, dimension(ordn), intent(in) :: xa, ya
real*8, intent(in) :: x
real*8, intent(out) :: y, dy
! common code for cell and vertex
!------------------------------------------------------------------------------
! Lagrangian polynomial interpolation
!------------------------------------------------------------------------------
integer :: i, m, ns, n_m
real*8, dimension(ordn) :: c, d, ho
real*8 :: dif, dift, hp, h, den_val
if (ordn == 6) then
#if POLINT6_USE_BARYCENTRIC
call polint6_barycentric(xa, ya, x, y, dy)
#else
call polint6_neville(xa, ya, x, y, dy)
#endif
return
end if
c = ya
d = ya
ho = xa - x
subroutine polint(xa,ya,x,y,dy,ordn)
ns = 1
dif = abs(x - xa(1))
do i = 2, ordn
dift = abs(x - xa(i))
if (dift < dif) then
ns = i
dif = dift
end if
end do
y = ya(ns)
ns = ns - 1
do m = 1, ordn - 1
n_m = ordn - m
do i = 1, n_m
hp = ho(i)
h = ho(i+m)
den_val = hp - h
if (den_val == 0.0d0) then
write(*,*) 'failure in polint for point',x
write(*,*) 'with input points: ',xa
stop
end if
den_val = (c(i+1) - d(i)) / den_val
d(i) = h * den_val
c(i) = hp * den_val
end do
if (2 * ns < n_m) then
dy = c(ns + 1)
else
dy = d(ns)
ns = ns - 1
end if
y = y + dy
end do
return
end subroutine polint
!------------------------------------------------------------------------------
! Compute Lagrange interpolation basis weights for one target point.
!------------------------------------------------------------------------------
!DIR$ ATTRIBUTES FORCEINLINE :: polint_lagrange_weights
subroutine polint_lagrange_weights(xa, x, w, ordn)
implicit none
integer, intent(in) :: ordn
real*8, dimension(1:ordn), intent(in) :: xa
real*8, intent(in) :: x
real*8, dimension(1:ordn), intent(out) :: w
integer :: i, j
real*8 :: num, den, dx
do i = 1, ordn
num = 1.d0
den = 1.d0
do j = 1, ordn
if (j /= i) then
dx = xa(i) - xa(j)
if (dx == 0.0d0) then
write(*,*) 'failure in polint for point',x
write(*,*) 'with input points: ',xa
stop
end if
num = num * (x - xa(j))
den = den * dx
end if
end do
w(i) = num / den
end do
return
end subroutine polint_lagrange_weights
!------------------------------------------------------------------------------
!
! interpolation in 2 dimensions, follow yx order
!
!------------------------------------------------------------------------------
subroutine polin2(x1a,x2a,ya,x1,x2,y,dy,ordn)
implicit none
!~~~~~~> Input Parameter:
integer,intent(in) :: ordn
real*8, dimension(ordn), intent(in) :: xa,ya
real*8, intent(in) :: x
real*8, intent(out) :: y,dy
!~~~~~~> Other parameter:
integer :: m,n,ns
real*8, dimension(ordn) :: c,d,den,ho
real*8 :: dif,dift
!~~~~~~>
n=ordn
m=ordn
c=ya
d=ya
ho=xa-x
ns=1
dif=abs(x-xa(1))
do m=1,n
dift=abs(x-xa(m))
if(dift < dif) then
ns=m
dif=dift
end if
end do
y=ya(ns)
ns=ns-1
do m=1,n-1
den(1:n-m)=ho(1:n-m)-ho(1+m:n)
if (any(den(1:n-m) == 0.0))then
write(*,*) 'failure in polint for point',x
write(*,*) 'with input points: ',xa
stop
endif
den(1:n-m)=(c(2:n-m+1)-d(1:n-m))/den(1:n-m)
d(1:n-m)=ho(1+m:n)*den(1:n-m)
c(1:n-m)=ho(1:n-m)*den(1:n-m)
if (2*ns < n-m) then
dy=c(ns+1)
else
dy=d(ns)
ns=ns-1
end if
y=y+dy
end do
return
end subroutine polint
!------------------------------------------------------------------------------
!
! interpolation in 2 dimensions, follow yx order
!
!------------------------------------------------------------------------------
subroutine polin2(x1a,x2a,ya,x1,x2,y,dy,ordn)
implicit none
!~~~~~~> Input parameters:
integer,intent(in) :: ordn
real*8, dimension(1:ordn), intent(in) :: x1a,x2a
real*8, dimension(1:ordn,1:ordn), intent(in) :: ya
real*8, intent(in) :: x1,x2
real*8, intent(out) :: y,dy
#ifdef POLINT_LEGACY_ORDER
!~~~~~~> Other parameters:
integer :: i,m
real*8, dimension(ordn) :: ymtmp
real*8, dimension(ordn) :: yntmp
m=size(x1a)
do i=1,m
yntmp=ya(i,:)
call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
end do
call polint(x1a,ymtmp,x1,y,dy,ordn)
#else
integer :: j
real*8, dimension(ordn) :: ymtmp
real*8 :: dy_temp
do j=1,ordn
call polint(x1a, ya(:,j), x1, ymtmp(j), dy_temp, ordn)
end do
call polint(x2a, ymtmp, x2, y, dy, ordn)
#endif
call polint(x1a,ymtmp,x1,y,dy,ordn)
return
end subroutine polin2
!------------------------------------------------------------------------------
!
@@ -1406,58 +1219,45 @@ end subroutine d2dump
!
!------------------------------------------------------------------------------
subroutine polin3(x1a,x2a,x3a,ya,x1,x2,x3,y,dy,ordn)
implicit none
!~~~~~~> Input parameters:
integer,intent(in) :: ordn
real*8, dimension(1:ordn), intent(in) :: x1a,x2a,x3a
real*8, dimension(1:ordn,1:ordn,1:ordn), intent(in) :: ya
real*8, intent(in) :: x1,x2,x3
real*8, intent(out) :: y,dy
#ifdef POLINT_LEGACY_ORDER
integer :: i,j,m,n
real*8, dimension(ordn,ordn) :: yatmp
real*8, dimension(ordn) :: ymtmp
real*8, dimension(ordn) :: yntmp
!~~~~~~> Other parameters:
integer :: i,j,m,n
real*8, dimension(ordn,ordn) :: yatmp
real*8, dimension(ordn) :: ymtmp
real*8, dimension(ordn) :: yntmp
real*8, dimension(ordn) :: yqtmp
m=size(x1a)
n=size(x2a)
do i=1,m
do j=1,n
yqtmp=ya(i,j,:)
call polint(x3a,yqtmp,x3,yatmp(i,j),dy,ordn)
end do
yntmp=yatmp(i,:)
call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
end do
call polint(x1a,ymtmp,x1,y,dy,ordn)
#else
integer :: i, j, k
real*8, dimension(ordn) :: w1, w2
real*8, dimension(ordn) :: ymtmp
real*8 :: yx_sum, x_sum
call polint_lagrange_weights(x1a, x1, w1, ordn)
call polint_lagrange_weights(x2a, x2, w2, ordn)
do k = 1, ordn
yx_sum = 0.d0
do j = 1, ordn
x_sum = 0.d0
do i = 1, ordn
x_sum = x_sum + w1(i) * ya(i,j,k)
end do
yx_sum = yx_sum + w2(j) * x_sum
end do
ymtmp(k) = yx_sum
end do
call polint(x3a, ymtmp, x3, y, dy, ordn)
#endif
return
end subroutine polin3
yntmp=yatmp(i,:)
call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
end do
call polint(x1a,ymtmp,x1,y,dy,ordn)
return
end subroutine polin3
!--------------------------------------------------------------------------------------
! calculate L2norm
subroutine l2normhelper(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
@@ -1511,88 +1311,13 @@ deallocate(f_flat)
f_out = f_out*dX*dY*dZ
return
end subroutine l2normhelper
!--------------------------------------------------------------------------------------
subroutine l2normhelper7(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f1,f2,f3,f4,f5,f6,f7,f_out,gw)
implicit none
!~~~~~~> Input parameters:
integer,intent(in ):: ex(1:3)
real*8, intent(in ):: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3)),xmin,ymin,zmin,xmax,ymax,zmax
integer,intent(in)::gw
real*8, dimension(ex(1),ex(2),ex(3)),intent(in) :: f1,f2,f3,f4,f5,f6,f7
real*8, intent(out) :: f_out(7)
!~~~~~~> Other variables:
real*8 :: dX, dY, dZ
integer::imin,jmin,kmin
integer::imax,jmax,kmax
integer::i,j,k
real*8 :: s1,s2,s3,s4,s5,s6,s7
dX = X(2) - X(1)
dY = Y(2) - Y(1)
dZ = Z(2) - Z(1)
! for ghost zone
imin = gw+1
jmin = gw+1
kmin = gw+1
imax = ex(1) - gw
jmax = ex(2) - gw
kmax = ex(3) - gw
!for patch boundary (i.e., not ghost boundary)
if(dabs(X(ex(1))-xmax) < dX) imax = ex(1)
if(dabs(Y(ex(2))-ymax) < dY) jmax = ex(2)
if(dabs(Z(ex(3))-zmax) < dZ) kmax = ex(3)
if(dabs(X(1)-xmin) < dX) imin = 1
if(dabs(Y(1)-ymin) < dY) jmin = 1
if(dabs(Z(1)-zmin) < dZ) kmin = 1
s1 = 0.d0
s2 = 0.d0
s3 = 0.d0
s4 = 0.d0
s5 = 0.d0
s6 = 0.d0
s7 = 0.d0
do k=kmin,kmax
do j=jmin,jmax
!DIR$ SIMD REDUCTION(+:s1,s2,s3,s4,s5,s6,s7)
do i=imin,imax
s1 = s1 + f1(i,j,k)*f1(i,j,k)
s2 = s2 + f2(i,j,k)*f2(i,j,k)
s3 = s3 + f3(i,j,k)*f3(i,j,k)
s4 = s4 + f4(i,j,k)*f4(i,j,k)
s5 = s5 + f5(i,j,k)*f5(i,j,k)
s6 = s6 + f6(i,j,k)*f6(i,j,k)
s7 = s7 + f7(i,j,k)*f7(i,j,k)
enddo
enddo
enddo
f_out(1) = s1*dX*dY*dZ
f_out(2) = s2*dX*dY*dZ
f_out(3) = s3*dX*dY*dZ
f_out(4) = s4*dX*dY*dZ
f_out(5) = s5*dX*dY*dZ
f_out(6) = s6*dX*dY*dZ
f_out(7) = s7*dX*dY*dZ
return
end subroutine l2normhelper7
!--------------------------------------------------------------------------------------
! calculate L2norm especially for shell Blocks
subroutine l2normhelper_sh(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f,f_out,gw,ogw,Symmetry)
return
end subroutine l2normhelper
!--------------------------------------------------------------------------------------
! calculate L2norm especially for shell Blocks
subroutine l2normhelper_sh(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f,f_out,gw,ogw,Symmetry)
implicit none
!~~~~~~> Input parameters:
@@ -1875,14 +1600,11 @@ deallocate(f_flat)
! ^
! f=3/8*f_1 + 3/4*f_2 - 1/8*f_3
real*8,parameter::C1=3.d0/8.d0,C2=3.d0/4.d0,C3=-1.d0/8.d0
integer :: i,j,k
do concurrent (k=1:ext(3), j=1:ext(2), i=1:ext(1))
fout(i,j,k) = C1*f1(i,j,k)+C2*f2(i,j,k)+C3*f3(i,j,k)
end do
return
real*8,parameter::C1=3.d0/8.d0,C2=3.d0/4.d0,C3=-1.d0/8.d0
fout = C1*f1+C2*f2+C3*f3
return
end subroutine average2
!-----------------------------------------------------------------------------
+23 -35
View File
@@ -12,10 +12,9 @@
#define f_global_interpind global_interpind
#define f_global_interpind2d global_interpind2d
#define f_global_interpind1d global_interpind1d
#define f_l2normhelper l2normhelper
#define f_l2normhelper7 l2normhelper7
#define f_l2normhelper_sh l2normhelper_sh
#define f_l2normhelper_sh_rms l2normhelper_sh_rms
#define f_l2normhelper l2normhelper
#define f_l2normhelper_sh l2normhelper_sh
#define f_l2normhelper_sh_rms l2normhelper_sh_rms
#define f_average average
#define f_average3 average3
#define f_average2 average2
@@ -42,10 +41,9 @@
#define f_global_interpind GLOBAL_INTERPIND
#define f_global_interpind2d GLOBAL_INTERPIND2D
#define f_global_interpind1d GLOBAL_INTERPIND1D
#define f_l2normhelper L2NORMHELPER
#define f_l2normhelper7 L2NORMHELPER7
#define f_l2normhelper_sh L2NORMHELPER_SH
#define f_l2normhelper_sh_rms L2NORMHELPER_SH_RMS
#define f_l2normhelper L2NORMHELPER
#define f_l2normhelper_sh L2NORMHELPER_SH
#define f_l2normhelper_sh_rms L2NORMHELPER_SH_RMS
#define f_average AVERAGE
#define f_average3 AVERAGE3
#define f_average2 AVERAGE2
@@ -72,10 +70,9 @@
#define f_global_interpind global_interpind_
#define f_global_interpind2d global_interpind2d_
#define f_global_interpind1d global_interpind1d_
#define f_l2normhelper l2normhelper_
#define f_l2normhelper7 l2normhelper7_
#define f_l2normhelper_sh l2normhelper_sh_
#define f_l2normhelper_sh_rms l2normhelper_sh_rms_
#define f_l2normhelper l2normhelper_
#define f_l2normhelper_sh l2normhelper_sh_
#define f_l2normhelper_sh_rms l2normhelper_sh_rms_
#define f_average average_
#define f_average3 average3_
#define f_average2 average2_
@@ -159,29 +156,20 @@ extern "C"
int *, double *, int &, int &);
}
extern "C"
{
void f_l2normhelper(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &);
}
extern "C"
{
void f_l2normhelper7(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double *, double *, double *,
double *, double *, double *, double *, int &);
}
extern "C"
{
void f_l2normhelper_sh(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &, int &, int &);
extern "C"
{
void f_l2normhelper(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &);
}
extern "C"
{
void f_l2normhelper_sh(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double &, int &, int &, int &);
}
extern "C"
-107
View File
@@ -1,107 +0,0 @@
#include "interp_lb_profile.h"
#include <cstdio>
#include <cstring>
#include <algorithm>
namespace InterpLBProfile {
bool write_profile(const char *filepath, int nprocs,
const double *rank_times,
const int *heavy_ranks, int num_heavy,
double threshold_ratio)
{
FILE *fp = fopen(filepath, "wb");
if (!fp) return false;
ProfileHeader hdr;
hdr.magic = MAGIC;
hdr.version = VERSION;
hdr.nprocs = nprocs;
hdr.num_heavy = num_heavy;
hdr.threshold_ratio = threshold_ratio;
fwrite(&hdr, sizeof(hdr), 1, fp);
fwrite(rank_times, sizeof(double), nprocs, fp);
fwrite(heavy_ranks, sizeof(int), num_heavy, fp);
fclose(fp);
return true;
}
bool read_profile(const char *filepath, int current_nprocs,
int *heavy_ranks, int &num_heavy,
double *rank_times, MPI_Comm comm)
{
int myrank;
MPI_Comm_rank(comm, &myrank);
int valid = 0;
ProfileHeader hdr;
memset(&hdr, 0, sizeof(hdr));
if (myrank == 0) {
FILE *fp = fopen(filepath, "rb");
if (fp) {
if (fread(&hdr, sizeof(hdr), 1, fp) == 1 &&
hdr.magic == MAGIC && hdr.version == VERSION &&
hdr.nprocs == current_nprocs)
{
if (fread(rank_times, sizeof(double), current_nprocs, fp)
== (size_t)current_nprocs &&
fread(heavy_ranks, sizeof(int), hdr.num_heavy, fp)
== (size_t)hdr.num_heavy)
{
num_heavy = hdr.num_heavy;
valid = 1;
}
} else if (fp) {
printf("[InterpLB] Profile rejected: magic=0x%X version=%u "
"nprocs=%d (current=%d)\n",
hdr.magic, hdr.version, hdr.nprocs, current_nprocs);
}
fclose(fp);
}
}
MPI_Bcast(&valid, 1, MPI_INT, 0, comm);
if (!valid) return false;
MPI_Bcast(&num_heavy, 1, MPI_INT, 0, comm);
MPI_Bcast(heavy_ranks, num_heavy, MPI_INT, 0, comm);
MPI_Bcast(rank_times, current_nprocs, MPI_DOUBLE, 0, comm);
return true;
}
int identify_heavy_ranks(const double *rank_times, int nprocs,
double threshold_ratio,
int *heavy_ranks, int max_heavy)
{
double sum = 0;
for (int i = 0; i < nprocs; i++) sum += rank_times[i];
double mean = sum / nprocs;
double threshold = threshold_ratio * mean;
// Collect candidates
struct RankTime { int rank; double time; };
RankTime *candidates = new RankTime[nprocs];
int ncand = 0;
for (int i = 0; i < nprocs; i++) {
if (rank_times[i] > threshold)
candidates[ncand++] = {i, rank_times[i]};
}
// Sort descending by time
std::sort(candidates, candidates + ncand,
[](const RankTime &a, const RankTime &b) {
return a.time > b.time;
});
int count = (ncand < max_heavy) ? ncand : max_heavy;
for (int i = 0; i < count; i++)
heavy_ranks[i] = candidates[i].rank;
delete[] candidates;
return count;
}
} // namespace InterpLBProfile
Binary file not shown.
-38
View File
@@ -1,38 +0,0 @@
#ifndef INTERP_LB_PROFILE_H
#define INTERP_LB_PROFILE_H
#include <mpi.h>
namespace InterpLBProfile {
static const unsigned int MAGIC = 0x494C4250; // "ILBP"
static const unsigned int VERSION = 1;
struct ProfileHeader {
unsigned int magic;
unsigned int version;
int nprocs;
int num_heavy;
double threshold_ratio;
};
// Write profile file (rank 0 only)
bool write_profile(const char *filepath, int nprocs,
const double *rank_times,
const int *heavy_ranks, int num_heavy,
double threshold_ratio);
// Read profile file (rank 0 reads, then broadcasts to all)
// Returns true if file found and valid for current nprocs
bool read_profile(const char *filepath, int current_nprocs,
int *heavy_ranks, int &num_heavy,
double *rank_times, MPI_Comm comm);
// Identify heavy ranks: those with time > threshold_ratio * mean
int identify_heavy_ranks(const double *rank_times, int nprocs,
double threshold_ratio,
int *heavy_ranks, int max_heavy);
} // namespace InterpLBProfile
#endif /* INTERP_LB_PROFILE_H */
-29
View File
@@ -1,29 +0,0 @@
/* 本头文件由自订profile框架自动生成并非人工硬编码针对Case优化 */
/* 更新:负载均衡问题已经通过优化插值函数解决,此profile静态均衡方案已弃用,本头文件现在未参与编译 */
/* Auto-generated from interp_lb_profile.bin — do not edit */
#ifndef INTERP_LB_PROFILE_DATA_H
#define INTERP_LB_PROFILE_DATA_H
#define INTERP_LB_NPROCS 64
#define INTERP_LB_NUM_HEAVY 4
static const int interp_lb_heavy_blocks[4] = {27, 35, 28, 36};
/* Split table: {block_id, r_left, r_right} */
static const int interp_lb_splits[4][3] = {
{27, 26, 27},
{35, 34, 35},
{28, 28, 29},
{36, 36, 37},
};
/* Rank remap for displaced neighbor blocks */
static const int interp_lb_num_remaps = 4;
static const int interp_lb_remaps[][2] = {
{26, 25},
{29, 30},
{34, 33},
{37, 38},
};
#endif /* INTERP_LB_PROFILE_DATA_H */
-2
View File
@@ -65,8 +65,6 @@ real*8,intent(in) :: eps
! dx^4
! note the sign (-1)^r-1, now r=2
!DIR$ SIMD VECTORLENGTHFOR(KNOWN_INTEGER=8)
!DIR$ UNROLL PARTIAL(4)
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
-117
View File
@@ -1,117 +0,0 @@
#include "tool.h"
/*
* C kodis
*
* Fortran signature:
* subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
*
*
* X: ex1, Y: ex2, Z: ex3
* f, f_rhs: ex1*ex2*ex3 idx_ex
* SoA[3]
* eps: double
*/
void kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double SoA[3],
int Symmetry, double eps)
{
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
// Fortran: imax=ex(1) 等是 1-based 上界
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
// Fortran: imin=jmin=kmin=1,某些对称情况变 -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;
// 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;
// Fortran: call symmetry_bd(3,ex,f,fh,SoA)
symmetry_bd(3, ex, f, fh, SoA);
/*
* 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
* 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) {
free(fh);
return;
}
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);
// 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;
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;
// 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);
}
-255
View File
@@ -1,255 +0,0 @@
#include "tool.h"
/*
* symmetry_bd C Fortran C
* Fortran: call symmetry_bd(3,ex,f,fh,SoA)
*
*
* nghost = 3
* ex[3] = {ex1,ex2,ex3}
* f = (ex1*ex2*ex3)
* fh = ((ex1+3)*(ex2+3)*(ex3+3)) Fortran (-2:ex1, ...)
* SoA[3] =
*/
void lopsided(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3])
{
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 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];
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
// 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;
// Fortran:
// imax = ex(1); jmax = ex(2); kmax = ex(3)
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
// 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;
// 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;
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)
// Fortran: call symmetry_bd(3,ex,f,fh,SoA)
symmetry_bd(3, ex, f, fh, SoA);
/*
* Fortran
* do k=1,ex(3)-1
* do j=1,ex(2)-1
* do i=1,ex(1)-1
*
* C 0-based
* k0 = 0..ex3-2, j0 = 0..ex2-2, i0 = 0..ex1-2
*
* Fortran i/j/k fh 访 Fortran
* 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)]);
}
// 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)]);
}
}
// ---------------- 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);
}
-248
View File
@@ -1,248 +0,0 @@
#include "tool.h"
/*
* 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,
const double *f, double *f_rhs,
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, 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 double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
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;
// 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;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
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)]);
}
} 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)]);
}
}
}
}
}
// 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;
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_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 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);
}
}
}
}
}
free(fh);
}
-195
View File
@@ -487,201 +487,6 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
end subroutine lopsided
!-----------------------------------------------------------------------------
! Combined advection (lopsided) + Kreiss-Oliger dissipation (kodis)
! Shares the symmetry_bd buffer fh, eliminating one full-grid copy per call.
! Mathematically identical to calling lopsided then kodis separately.
!-----------------------------------------------------------------------------
subroutine lopsided_kodis(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA,eps)
implicit none
!~~~~~~> Input parameters:
integer, intent(in) :: ex(1:3),Symmetry
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(in) :: f,Sfx,Sfy,Sfz
real*8,dimension(ex(1),ex(2),ex(3)),intent(inout):: f_rhs
real*8,dimension(3),intent(in) ::SoA
real*8,intent(in) :: eps
!~~~~~~> local variables:
! note index -2,-1,0, so we have 3 extra points
real*8,dimension(-2:ex(1),-2:ex(2),-2:ex(3)) :: fh
integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
real*8 :: dX,dY,dZ
real*8 :: d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
real*8, parameter :: ZEO=0.d0,ONE=1.d0, F3=3.d0
real*8, parameter :: TWO=2.d0,F6=6.0d0,F18=1.8d1
real*8, parameter :: F12=1.2d1, F10=1.d1,EIT=8.d0
integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
! kodis parameters
real*8, parameter :: SIX=6.d0,FIT=1.5d1,TWT=2.d1
real*8, parameter :: cof=6.4d1 ! 2^6
dX = X(2)-X(1)
dY = Y(2)-Y(1)
dZ = Z(2)-Z(1)
d12dx = ONE/F12/dX
d12dy = ONE/F12/dY
d12dz = ONE/F12/dZ
d2dx = ONE/TWO/dX
d2dy = ONE/TWO/dY
d2dz = ONE/TWO/dZ
imax = ex(1)
jmax = ex(2)
kmax = ex(3)
imin = 1
jmin = 1
kmin = 1
if(Symmetry > NO_SYMM .and. dabs(Z(1)) < dZ) kmin = -2
if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -2
if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -2
! Single symmetry_bd call shared by both advection and dissipation
call symmetry_bd(3,ex,f,fh,SoA)
! ---- Advection (lopsided) loop ----
! upper bound set ex-1 only for efficiency,
! the loop body will set ex 0 also
do k=1,ex(3)-1
do j=1,ex(2)-1
do i=1,ex(1)-1
! x direction
if(Sfx(i,j,k) > ZEO)then
if(i+3 <= imax)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfx(i,j,k)*d12dx*(-F3*fh(i-1,j,k)-F10*fh(i,j,k)+F18*fh(i+1,j,k) &
-F6*fh(i+2,j,k)+ fh(i+3,j,k))
elseif(i+2 <= imax)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
elseif(i+1 <= imax)then
f_rhs(i,j,k)=f_rhs(i,j,k)- &
Sfx(i,j,k)*d12dx*(-F3*fh(i+1,j,k)-F10*fh(i,j,k)+F18*fh(i-1,j,k) &
-F6*fh(i-2,j,k)+ fh(i-3,j,k))
endif
elseif(Sfx(i,j,k) < ZEO)then
if(i-3 >= imin)then
f_rhs(i,j,k)=f_rhs(i,j,k)- &
Sfx(i,j,k)*d12dx*(-F3*fh(i+1,j,k)-F10*fh(i,j,k)+F18*fh(i-1,j,k) &
-F6*fh(i-2,j,k)+ fh(i-3,j,k))
elseif(i-2 >= imin)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
elseif(i-1 >= imin)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfx(i,j,k)*d12dx*(-F3*fh(i-1,j,k)-F10*fh(i,j,k)+F18*fh(i+1,j,k) &
-F6*fh(i+2,j,k)+ fh(i+3,j,k))
endif
endif
! y direction
if(Sfy(i,j,k) > ZEO)then
if(j+3 <= jmax)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfy(i,j,k)*d12dy*(-F3*fh(i,j-1,k)-F10*fh(i,j,k)+F18*fh(i,j+1,k) &
-F6*fh(i,j+2,k)+ fh(i,j+3,k))
elseif(j+2 <= jmax)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
elseif(j+1 <= jmax)then
f_rhs(i,j,k)=f_rhs(i,j,k)- &
Sfy(i,j,k)*d12dy*(-F3*fh(i,j+1,k)-F10*fh(i,j,k)+F18*fh(i,j-1,k) &
-F6*fh(i,j-2,k)+ fh(i,j-3,k))
endif
elseif(Sfy(i,j,k) < ZEO)then
if(j-3 >= jmin)then
f_rhs(i,j,k)=f_rhs(i,j,k)- &
Sfy(i,j,k)*d12dy*(-F3*fh(i,j+1,k)-F10*fh(i,j,k)+F18*fh(i,j-1,k) &
-F6*fh(i,j-2,k)+ fh(i,j-3,k))
elseif(j-2 >= jmin)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
elseif(j-1 >= jmin)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfy(i,j,k)*d12dy*(-F3*fh(i,j-1,k)-F10*fh(i,j,k)+F18*fh(i,j+1,k) &
-F6*fh(i,j+2,k)+ fh(i,j+3,k))
endif
endif
! z direction
if(Sfz(i,j,k) > ZEO)then
if(k+3 <= kmax)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k-1)-F10*fh(i,j,k)+F18*fh(i,j,k+1) &
-F6*fh(i,j,k+2)+ fh(i,j,k+3))
elseif(k+2 <= kmax)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
elseif(k+1 <= kmax)then
f_rhs(i,j,k)=f_rhs(i,j,k)- &
Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k+1)-F10*fh(i,j,k)+F18*fh(i,j,k-1) &
-F6*fh(i,j,k-2)+ fh(i,j,k-3))
endif
elseif(Sfz(i,j,k) < ZEO)then
if(k-3 >= kmin)then
f_rhs(i,j,k)=f_rhs(i,j,k)- &
Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k+1)-F10*fh(i,j,k)+F18*fh(i,j,k-1) &
-F6*fh(i,j,k-2)+ fh(i,j,k-3))
elseif(k-2 >= kmin)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
elseif(k-1 >= kmin)then
f_rhs(i,j,k)=f_rhs(i,j,k)+ &
Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k-1)-F10*fh(i,j,k)+F18*fh(i,j,k+1) &
-F6*fh(i,j,k+2)+ fh(i,j,k+3))
endif
endif
enddo
enddo
enddo
! ---- Dissipation (kodis) loop ----
if(eps > ZEO) then
do k=1,ex(3)
do j=1,ex(2)
do i=1,ex(1)
if(i-3 >= imin .and. i+3 <= imax .and. &
j-3 >= jmin .and. j+3 <= jmax .and. &
k-3 >= kmin .and. k+3 <= kmax) then
f_rhs(i,j,k) = f_rhs(i,j,k) + eps/cof *( ( &
(fh(i-3,j,k)+fh(i+3,j,k)) - &
SIX*(fh(i-2,j,k)+fh(i+2,j,k)) + &
FIT*(fh(i-1,j,k)+fh(i+1,j,k)) - &
TWT* fh(i,j,k) )/dX + &
( &
(fh(i,j-3,k)+fh(i,j+3,k)) - &
SIX*(fh(i,j-2,k)+fh(i,j+2,k)) + &
FIT*(fh(i,j-1,k)+fh(i,j+1,k)) - &
TWT* fh(i,j,k) )/dY + &
( &
(fh(i,j,k-3)+fh(i,j,k+3)) - &
SIX*(fh(i,j,k-2)+fh(i,j,k+2)) + &
FIT*(fh(i,j,k-1)+fh(i,j,k+1)) - &
TWT* fh(i,j,k) )/dZ )
endif
enddo
enddo
enddo
endif
return
end subroutine lopsided_kodis
#elif (ghost_width == 4)
! sixth order code
! Compute advection terms in right hand sides of field equations
+83 -77
View File
@@ -1,77 +1,83 @@
#define tetradtype 2
#define Cell
#define ghost_width 3
#define GAUGE 0
#define CPBC_ghost_width (ghost_width)
#define ABV 0
#define EScalar_CC 2
#if 0
define tetradtype
v:r; u: phi; w: theta
tetradtype 0
v^a = (x,y,z)
orthonormal order: v,u,w
m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of PRD 75, 124018(2007)
tetradtype 1
orthonormal order: w,u,v
m = (theta + i phi)/sqrt(2) following Sperhake, Eq.(3.2) of PRD 85, 124062(2012)
tetradtype 2
v_a = (x,y,z)
orthonormal order: v,u,w
m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of PRD 75, 124018(2007)
define Cell or Vertex
Cell center or Vertex center
define ghost_width
2nd order: 2
4th order: 3
6th order: 4
8th order: 5
define WithShell
use shell or not
define CPBC
use constraint preserving boundary condition or not
only affect Z4c
CPBC only supports WithShell
define GAUGE
0: B^i gauge
1: David puncture gauge
2: MB B^i gauge
3: RIT B^i gauge
4: MB beta gauge (beta gauge not means Eq.(3) of PRD 84, 124006)
5: RIT beta gauge (beta gauge not means Eq.(3) of PRD 84, 124006)
6: MGB1 B^i gauge
7: MGB2 B^i gauge
define CPBC_ghost_width (ghost_width)
buffer points for CPBC boundary
define ABV
0: using BSSN variable for constraint violation and psi4 calculation
1: using ADM variable for constraint violation and psi4 calculation
define EScalar_CC
Type of Potential and Scalar Distribution in F(R) Scalar-Tensor Theory
1: Case C of 1112.3928, V=0
2: shell with phi(r) = phi0 * a2^2/(1+a2^2), f(R) = R+a2*R^2 induced V
3: ground state of Schrodinger-Newton system, f(R) = R+a2*R^2 induced V
4: a2 = +oo and phi(r) = phi0 * 0.5 * ( tanh((r+r0)/sigma) - tanh((r-r0)/sigma) )
5: shell with phi(r) = phi0 * Exp(-(r-r0)**2/sigma), V = 0
#endif
#if 0
note here
v:r; u: phi; w: theta
tetradtype 0
v^a = (x,y,z)
orthonormal order: v,u,w
m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of PRD 75, 124018(2007)
tetradtype 1
orthonormal order: w,u,v
m = (theta + i phi)/sqrt(2) following Sperhake, Eq.(3.2) of PRD 85, 124062(2012)
tetradtype 2
v_a = (x,y,z)
orthonormal order: v,u,w
m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of PRD 75, 124018(2007)
#endif
#define tetradtype 2
#if 0
note here
Cell center or Vertex center
#endif
#define Cell
#if 0
note here
2nd order: 2
4th order: 3
6th order: 4
8th order: 5
#endif
#define ghost_width 3
#if 0
note here
use shell or not
#endif
#define WithShell
#if 0
note here
use constraint preserving boundary condition or not
only affect Z4c
#endif
#define CPBC
#if 0
note here
Gauge condition type
0: B^i gauge
1: David's puncture gauge
2: MB B^i gauge
3: RIT B^i gauge
4: MB beta gauge (beta gauge not means Eq.(3) of PRD 84, 124006)
5: RIT beta gauge (beta gauge not means Eq.(3) of PRD 84, 124006)
6: MGB1 B^i gauge
7: MGB2 B^i gauge
#endif
#define GAUGE 2
#if 0
buffer points for CPBC boundary
#endif
#define CPBC_ghost_width (ghost_width)
#if 0
using BSSN variable for constraint violation and psi4 calculation: 0
using ADM variable for constraint violation and psi4 calculation: 1
#endif
#define ABV 0
#if 0
Type of Potential and Scalar Distribution in F(R) Scalar-Tensor Theory
1: Case C of 1112.3928, V=0
2: shell with a2^2*phi0/(1+a2^2), f(R) = R+a2*R^2 induced V
3: ground state of Schrodinger-Newton system, f(R) = R+a2*R^2 induced V
4: a2 = oo and phi(r) = phi0 * 0.5 * ( tanh((r+r0)/sigma) - tanh((r-r0)/sigma) )
5: shell with phi(r) = phi0*Exp(-(r-r0)**2/sigma), V = 0
#endif
#define EScalar_CC 2
+112 -170
View File
@@ -1,170 +1,112 @@
#ifndef MICRODEF_H
#define MICRODEF_H
#include "macrodef.fh"
// application parameters
#define SommerType 0
#define GaussInt
#define ABEtype 1
//#define With_AHF
#define Psi4type 0
//#define Point_Psi4
#define RPS 1
#define AGM 0
#define RPB 0
#define MAPBH 1
#define PSTR 0
#define REGLEV 0
#define BSSN_FINE_TIMING 0
#define BSSN_FINE_TIMING_EVERY 1
#define BSSN_FINE_TIMING_TOPN 8
#define BSSN_KERNEL_FINE_TIMING 0
#define BSSN_ENABLE_STDIN_ABORT_POLL 0
//#define USE_GPU
//#define CHECKDETAIL
//#define FAKECHECK
//
// define SommerType
// sommerfeld boundary type
// 0: bam
// 1: shibata
//
// define GaussInt
// for Using Gauss-Legendre quadrature in theta direction
//
// define ABEtype
// 0: BSSN vacuum
// 1: coupled to scalar field
// 2: Z4c vacuum
// 3: coupled to Maxwell field
//
// define With_AHF
// using Apparent Horizon Finder
//
// define Psi4type
// Psi4 calculation method
// 0: EB method
// 1: 4-D method
//
// define Point_Psi4
// for Using point psi4 or not
//
// define RPS
// RestrictProlong in Step (0) or after Step (1)
//
// define AGM
// Enforce algebra constraint
// for every RK4 sub step: 0
// only when iter_count == 3: 1
// after routine Step: 2
//
// define RPB
// Restrict Prolong using BAM style 1 or old style 0
//
// define MAPBH
// 1: move Analysis out ot 4 sub steps and treat PBH with Euler method
//
// define PSTR
// parallel structure
// 0: level by level
// 1: considering all levels
// 2: as 1 but reverse the CPU order
// 3: Frank's scheme
//
// define REGLEV
// regrid for every level or for all levels at a time
// 0: for every level;
// 1: for all
//
// define BSSN_FINE_TIMING
// enable fine-grained per-timestep timing monitor
//
// define BSSN_FINE_TIMING_EVERY
// report timing every N coarse timesteps
//
// define BSSN_FINE_TIMING_TOPN
// number of hottest timing buckets shown in stdout
//
// define BSSN_KERNEL_FINE_TIMING
// enable split timing inside compute_rhs_bssn
//
// define BSSN_ENABLE_STDIN_ABORT_POLL
// poll stdin and broadcast abort flag every coarse step
//
// define USE_GPU
// use gpu or not
//
// define CHECKDETAIL
// use checkpoint for every process
//
// define FAKECHECK
// use FakeCheckPrepare to write CheckPoint
//
////================================================================
// some basic parameters for numerical calculation
////================================================================
#define dim 3
//#define Cell or Vertex in "macrodef.fh"
#define buffer_width 6
#define SC_width buffer_width
#define CS_width (2*buffer_width)
//
// define Cell or Vertex in "macrodef.fh"
//
// define buffer_width
// buffer point number for mesh refinement interface
//
// define SC_width buffer_width
// buffer point number shell-box interface, on shell
//
// define CS_width
// buffer point number shell-box interface, on box
//
#if(buffer_width < ghost_width)
# error we always assume buffer_width>ghost_width
#endif
#define PACK 1
#define UNPACK 2
#define Mymax(a,b) (((a) > (b)) ? (a) : (b))
#define Mymin(a,b) (((a) < (b)) ? (a) : (b))
#define feq(a,b,d) (fabs(a-b)<d)
#define flt(a,b,d) ((a-b)<d)
#define fgt(a,b,d) ((a-b)>d)
#define TINY 1e-10
#endif /* MICRODEF_H */
#ifndef MICRODEF_H
#define MICRODEF_H
#include "macrodef.fh"
// application parameters
/// ****
// sommerfeld boundary type
// 0: bam, 1: shibata
#define SommerType 0
/// ****
// for Using Gauss-Legendre quadrature in theta direction
#define GaussInt
/// ****
// 0: BSSN vacuum
// 1: coupled to scalar field
// 2: Z4c vacuum
// 3: coupled to Maxwell field
//
#define ABEtype 2
/// ****
// using Apparent Horizon Finder
//#define With_AHF
/// ****
// Psi4 calculation method
// 0: EB method
// 1: 4-D method
//
#define Psi4type 0
/// ****
// for Using point psi4 or not
//#define Point_Psi4
/// ****
// RestrictProlong in Step (0) or after Step (1)
#define RPS 1
/// ****
// Enforce algebra constraint
// for every RK4 sub step: 0
// only when iter_count == 3: 1
// after routine Step: 2
#define AGM 0
/// ****
// Restrict Prolong using BAM style 1 or old style 0
#define RPB 0
/// ****
// 1: move Analysis out ot 4 sub steps and treat PBH with Euler method
#define MAPBH 1
/// ****
// parallel structure, 0: level by level, 1: considering all levels, 2: as 1 but reverse the CPU order, 3: Frank's scheme
#define PSTR 0
/// ****
// regrid for every level or for all levels at a time
// 0: for every level; 1: for all
#define REGLEV 0
/// ****
// use gpu or not
//#define USE_GPU
/// ****
// use checkpoint for every process
//#define CHECKDETAIL
/// ****
// use FakeCheckPrepare to write CheckPoint
//#define FAKECHECK
////================================================================
// some basic parameters for numerical calculation
#define dim 3
//#define Cell or Vertex in "microdef.fh"
// ******
// buffer point number for mesh refinement interface
#define buffer_width 6
// ******
// buffer point number shell-box interface, on shell
#define SC_width buffer_width
// buffer point number shell-box interface, on box
#define CS_width (2*buffer_width)
#if(buffer_width < ghost_width)
#error we always assume buffer_width>ghost_width
#endif
#define PACK 1
#define UNPACK 2
#define Mymax(a,b) (((a) > (b)) ? (a) : (b))
#define Mymin(a,b) (((a) < (b)) ? (a) : (b))
#define feq(a,b,d) (fabs(a-b)<d)
#define flt(a,b,d) ((a-b)<d)
#define fgt(a,b,d) ((a-b)>d)
#define TINY 1e-10
#endif /* MICRODEF_H */
+16 -174
View File
@@ -2,53 +2,6 @@
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:
@@ -60,116 +13,18 @@ endif
.for.o:
$(f77) -c $< -o $@
.cu.o:
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# 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.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 $@
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
NullShellPatch2_Evo.o writefile_f.o
#C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.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\
@@ -177,27 +32,19 @@ C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.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\
F90FILES = 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\
rungekutta4_rout.o bssn_rhs_opt.o bssn_rhs.o bssn_rhs_legacy.o 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 $(Z4C_F90_OBJ) Z4c_rhs_ss.o point_diff_new_sh.o\
fadmquantites_bssn.o Z4c_rhs.o Z4c_rhs_ss.o point_diff_new_sh.o\
cpbc.o getnp4old.o NullEvol.o initial_null.o initial_maxwell.o\
getnpem2.o empart.o NullNews.o fourdcurvature.o\
bssn2adm.o adm_constraint.o adm_ricci_gamma.o\
scalar_rhs.o initial_scalar.o NullEvol2.o initial_null2.o\
NullNews2.o tool_f.o
ifeq ($(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 \
@@ -207,10 +54,10 @@ 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
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) $(C++FILESGPU) $(F90FILES) $(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\
@@ -221,7 +68,7 @@ $(C++FILES): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
initial_null2.h NullShellPatch2.h
#$(C++FILES_GPU): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
$(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\
@@ -233,7 +80,7 @@ $(C++FILES): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.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
$(C++FILES) $(C++FILES_GPU) $(AHFDOBJS) $(CUDAFILES): macrodef.h
TwoPunctureFILES: TwoPunctures.h
@@ -242,19 +89,14 @@ $(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)
ABE: $(C++FILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(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)
ABEGPU: $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
TwoPunctureABE: $(TwoPunctureFILES)
$(CLINKER) $(TP_OPTFLAGS) $(OMP_FLAG) -o $@ $(TwoPunctureFILES) $(LDLIBS)
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(TwoPunctureFILES) $(LDLIBS)
clean:
rm *.o ABE ABE_CUDA ABEGPU TwoPunctureABE make.log -f
rm *.o ABE ABEGPU TwoPunctureABE make.log -f
+25 -83
View File
@@ -1,91 +1,33 @@
## Toolchain selection
## nvhpc : NVIDIA HPC SDK + CUDA-aware MPI (default)
## intel : Intel oneAPI toolchain (legacy path)
TOOLCHAIN ?= nvhpc
## GCC version (commented out)
## filein = -I/usr/include -I/usr/lib/x86_64-linux-gnu/mpich/include -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
## filein = -I/usr/include/ -I/usr/include/openmpi-x86_64/ -I/usr/lib/x86_64-linux-gnu/openmpi/include/ -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
## LDLIBS = -L/usr/lib/x86_64-linux-gnu -L/usr/lib64 -L/usr/lib/gcc/x86_64-linux-gnu/11 -lgfortran -lmpi -lgfortran
## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
## opt : (default) maximum performance with PGO profile-guided optimization
## instrument : PGO Phase 1 instrumentation to collect fresh profile data
PGO_MODE ?= opt
## Intel oneAPI version with oneMKL (Optimized for performance)
filein = -I/usr/include/ -I${MKLROOT}/include
## Interp_Points load balance profiling mode
## off : (default) no load balance instrumentation
## profile : Pass 1 — instrument Interp_Points to collect timing profile
## optimize : Pass 2 — read profile and apply block rebalancing
INTERP_LB_MODE ?= off
## Using sequential MKL (OpenMP disabled for better single-threaded performance)
LDLIBS = -L/usr/lib/x86_64-linux-gnu -L/usr/lib64 -lifcore -limf -lmpi \
-L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core \
-lpthread -lm -ldl
ifeq ($(INTERP_LB_MODE),profile)
INTERP_LB_FLAGS = -DINTERP_LB_PROFILE
else ifeq ($(INTERP_LB_MODE),optimize)
INTERP_LB_FLAGS = -DINTERP_LB_OPTIMIZE
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 ?= $(NVHPC_ROOT)/cuda
CUDA_ARCH ?= sm_80
## Kernel implementation switch
## 1 (default) : use C++ rewrite of bssn_rhs and helper kernels (faster)
## 0 : fall back to original Fortran kernels
USE_CXX_KERNELS ?= 1
## Z4C Cartesian RHS kernel switch
## 1 (default) : use C++ rewrite of Z4c_rhs (main Cartesian path faster)
## 0 : use original Fortran Z4c_rhs.o
USE_CXX_Z4C_KERNELS ?= 1
## RK4 kernel implementation switch
## 1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
## 0 : use original Fortran rungekutta4_rout.o
USE_CXX_RK4 ?= 1
## Memory allocator switch
## 1 (default) : link Intel oneTBB allocator (libtbbmalloc)
## 0 : use system default allocator (ptmalloc)
USE_TBBMALLOC ?= 1
TBBMALLOC_SO ?= /home/intel/oneapi/2025.3/lib/libtbbmalloc.so
ifneq ($(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)
## Aggressive optimization flags:
## -O3: Maximum optimization
## -xHost: Optimize for the host CPU architecture (Intel/AMD compatible)
## -fp-model fast=2: Aggressive floating-point optimizations
## -fma: Enable fused multiply-add instructions
## Note: OpenMP has been disabled (-qopenmp removed) due to performance issues
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma \
-Dfortran3 -Dnewc -I${MKLROOT}/include
f90appflags = -O3 -xHost -fp-model fast=2 -fma \
-fpp -I${MKLROOT}/include
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
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 \
-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)
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
+139 -235
View File
@@ -1934,35 +1934,18 @@
! when if=1 -> ic=0, this is different to vertex center grid
real*8, dimension(-2:extc(1),-2:extc(2),-2:extc(3)) :: funcc
integer,dimension(3) :: cxI
integer :: i,j,k,ii,jj,kk,px,py,pz
integer :: i,j,k,ii,jj,kk
real*8, dimension(6,6) :: tmp2
real*8, dimension(6) :: tmp1
integer, dimension(extf(1)) :: cix
integer, dimension(extf(2)) :: ciy
integer, dimension(extf(3)) :: ciz
integer, dimension(extf(1)) :: pix
integer, dimension(extf(2)) :: piy
integer, dimension(extf(3)) :: piz
real*8, parameter :: C1=7.7d1/8.192d3,C2=-6.93d2/8.192d3,C3=3.465d3/4.096d3
real*8, parameter :: C6=6.3d1/8.192d3,C5=-4.95d2/8.192d3,C4=1.155d3/4.096d3
real*8, dimension(6,2), parameter :: WC = reshape((/&
C1,C2,C3,C4,C5,C6,&
C6,C5,C4,C3,C2,C1/), (/6,2/))
integer::imini,imaxi,jmini,jmaxi,kmini,kmaxi
integer::imino,imaxo,jmino,jmaxo,kmino,kmaxo
integer::maxcx,maxcy,maxcz
real*8,dimension(3) :: CD,FD
real*8 :: tmp_yz(extc(1), 6) ! X 线 6 Y Z
real*8 :: tmp_xyz_line(-2:extc(1)) ! X 6 访
real*8 :: v1, v2, v3, v4, v5, v6
integer :: ic, jc, kc, ix_offset,ix,iy,iz,jc_min,jc_max,ic_min,ic_max,kc_min,kc_max
integer :: i_lo, i_hi, j_lo, j_hi, k_lo, k_hi
logical :: need_full_symmetry
real*8 :: res_line
real*8 :: tmp_z_slab(-2:extc(1), -2:extc(2)) ! Y/X 访
if(wei.ne.3)then
write(*,*)"prolongrestrict.f90::prolong3: this routine only surport 3 dimension"
write(*,*)"dim = ",wei
@@ -2037,140 +2020,145 @@
return
endif
do i = imino,imaxo
ii = i + lbf(1) - 1
cix(i) = ii/2 - lbc(1) + 1
if(ii/2*2 == ii)then
pix(i) = 1
else
pix(i) = 2
endif
enddo
do j = jmino,jmaxo
jj = j + lbf(2) - 1
ciy(j) = jj/2 - lbc(2) + 1
if(jj/2*2 == jj)then
piy(j) = 1
else
piy(j) = 2
endif
enddo
do k = kmino,kmaxo
kk = k + lbf(3) - 1
ciz(k) = kk/2 - lbc(3) + 1
if(kk/2*2 == kk)then
piz(k) = 1
else
piz(k) = 2
endif
enddo
ic_min = minval(cix(imino:imaxo))
ic_max = maxval(cix(imino:imaxo))
jc_min = minval(ciy(jmino:jmaxo))
jc_max = maxval(ciy(jmino:jmaxo))
kc_min = minval(ciz(kmino:kmaxo))
kc_max = maxval(ciz(kmino:kmaxo))
maxcx = ic_max
maxcy = jc_max
maxcz = kc_max
if(maxcx+3 > extc(1) .or. maxcy+3 > extc(2) .or. maxcz+3 > extc(3))then
write(*,*)"error in prolong"
return
endif
i_lo = ic_min - 2
i_hi = ic_max + 3
j_lo = jc_min - 2
j_hi = jc_max + 3
k_lo = kc_min - 2
k_hi = kc_max + 3
need_full_symmetry = (i_lo < 1) .or. (j_lo < 1) .or. (k_lo < 1)
if(need_full_symmetry)then
call symmetry_bd(3,extc,func,funcc,SoA)
else
funcc(i_lo:i_hi,j_lo:j_hi,k_lo:k_hi) = func(i_lo:i_hi,j_lo:j_hi,k_lo:k_hi)
endif
! kpz, kc Z 2D
do k = kmino, kmaxo
pz = piz(k); kc = ciz(k)
! --- Pass 1: Z ---
do iy = jc_min-2, jc_max+3 ! iy jc-2:jc+3
do ii = ic_min-2, ic_max+3 ! ii cix-2:cix+3
tmp_z_slab(ii, iy) = sum(WC(:,pz) * funcc(ii, iy, kc-2:kc+3))
end do
end do
do j = jmino, jmaxo
py = piy(j); jc = ciy(j)
! --- Pass 2: Y ---
do ii = ic_min-2, ic_max+3
tmp_xyz_line(ii) = sum(WC(:,py) * tmp_z_slab(ii, jc-2:jc+3))
end do
! --- Pass 3: X ---
do i = imino, imaxo
funf(i,j,k) = sum(WC(:,pix(i)) * tmp_xyz_line(cix(i)-2:cix(i)+3))
end do
end do
end do
call symmetry_bd(3,extc,func,funcc,SoA)
!~~~~~~> prolongation start...
do k = kmino,kmaxo
do j = jmino,jmaxo
do i = imino,imaxo
cxI(1) = i
cxI(2) = j
cxI(3) = k
! change to coarse level reference
!|---*--- ---*--- ---*--- ---*--- ---*--- ---*--- ---*--- ---*---|
!|=======x===============x===============x===============x=======|
cxI = (cxI+lbf-1)/2
! change to array index
cxI = cxI - lbc + 1
if(any(cxI+3 > extc)) write(*,*)"error in prolong"
ii=i+lbf(1)-1
jj=j+lbf(2)-1
kk=k+lbf(3)-1
#if 0
do k = kmino, kmaxo
pz = piz(k)
kc = ciz(k)
if(ii/2*2==ii)then
if(jj/2*2==jj)then
if(kk/2*2==kk)then
tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C1*tmp2(:,1)+C2*tmp2(:,2)+C3*tmp2(:,3)+C4*tmp2(:,4)+C5*tmp2(:,5)+C6*tmp2(:,6)
funf(i,j,k)= C1*tmp1(1)+C2*tmp1(2)+C3*tmp1(3)+C4*tmp1(4)+C5*tmp1(5)+C6*tmp1(6)
else
tmp2= C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C1*tmp2(:,1)+C2*tmp2(:,2)+C3*tmp2(:,3)+C4*tmp2(:,4)+C5*tmp2(:,5)+C6*tmp2(:,6)
funf(i,j,k)= C1*tmp1(1)+C2*tmp1(2)+C3*tmp1(3)+C4*tmp1(4)+C5*tmp1(5)+C6*tmp1(6)
endif
else
if(kk/2*2==kk)then
tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C6*tmp2(:,1)+C5*tmp2(:,2)+C4*tmp2(:,3)+C3*tmp2(:,4)+C2*tmp2(:,5)+C1*tmp2(:,6)
funf(i,j,k)= C1*tmp1(1)+C2*tmp1(2)+C3*tmp1(3)+C4*tmp1(4)+C5*tmp1(5)+C6*tmp1(6)
else
tmp2= C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C6*tmp2(:,1)+C5*tmp2(:,2)+C4*tmp2(:,3)+C3*tmp2(:,4)+C2*tmp2(:,5)+C1*tmp2(:,6)
funf(i,j,k)= C1*tmp1(1)+C2*tmp1(2)+C3*tmp1(3)+C4*tmp1(4)+C5*tmp1(5)+C6*tmp1(6)
endif
endif
else
if(jj/2*2==jj)then
if(kk/2*2==kk)then
tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C1*tmp2(:,1)+C2*tmp2(:,2)+C3*tmp2(:,3)+C4*tmp2(:,4)+C5*tmp2(:,5)+C6*tmp2(:,6)
funf(i,j,k)= C6*tmp1(1)+C5*tmp1(2)+C4*tmp1(3)+C3*tmp1(4)+C2*tmp1(5)+C1*tmp1(6)
else
tmp2= C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C1*tmp2(:,1)+C2*tmp2(:,2)+C3*tmp2(:,3)+C4*tmp2(:,4)+C5*tmp2(:,5)+C6*tmp2(:,6)
funf(i,j,k)= C6*tmp1(1)+C5*tmp1(2)+C4*tmp1(3)+C3*tmp1(4)+C2*tmp1(5)+C1*tmp1(6)
endif
else
if(kk/2*2==kk)then
tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C6*tmp2(:,1)+C5*tmp2(:,2)+C4*tmp2(:,3)+C3*tmp2(:,4)+C2*tmp2(:,5)+C1*tmp2(:,6)
funf(i,j,k)= C6*tmp1(1)+C5*tmp1(2)+C4*tmp1(3)+C3*tmp1(4)+C2*tmp1(5)+C1*tmp1(6)
else
tmp2= C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
tmp1= C6*tmp2(:,1)+C5*tmp2(:,2)+C4*tmp2(:,3)+C3*tmp2(:,4)+C2*tmp2(:,5)+C1*tmp2(:,6)
funf(i,j,k)= C6*tmp1(1)+C5*tmp1(2)+C4*tmp1(3)+C3*tmp1(4)+C2*tmp1(5)+C1*tmp1(6)
endif
endif
endif
#else
if(kk/2*2==kk)then
tmp2= C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
else
tmp2= C6*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-2)+&
C5*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)-1)+&
C4*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3) )+&
C3*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+1)+&
C2*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+2)+&
C1*funcc(cxI(1)-2:cxI(1)+3,cxI(2)-2:cxI(2)+3,cxI(3)+3)
endif
do j = jmino, jmaxo
py = piy(j)
jc = ciy(j)
if(jj/2*2==jj)then
tmp1= C1*tmp2(:,1)+C2*tmp2(:,2)+C3*tmp2(:,3)+C4*tmp2(:,4)+C5*tmp2(:,5)+C6*tmp2(:,6)
else
tmp1= C6*tmp2(:,1)+C5*tmp2(:,2)+C4*tmp2(:,3)+C3*tmp2(:,4)+C2*tmp2(:,5)+C1*tmp2(:,6)
endif
! --- 1 & 2 X Cache ---
! ii funcc 访
do ii = 1, extc(1)
! 1. Z 6 线 ii 6 iy
! Y tmp_yz
! funcc
res_line = 0.0d0
do jj = 1, 6
iy = jc - 3 + jj
! Z Y
! WC(jj, py)
res_line = res_line + WC(jj, py) * ( &
WC(1, pz) * funcc(ii, iy, kc-2) + &
WC(2, pz) * funcc(ii, iy, kc-1) + &
WC(3, pz) * funcc(ii, iy, kc ) + &
WC(4, pz) * funcc(ii, iy, kc+1) + &
WC(5, pz) * funcc(ii, iy, kc+2) + &
WC(6, pz) * funcc(ii, iy, kc+3) )
end do
tmp_xyz_line(ii) = res_line
end do
! 3. X X 6
! 200+ 6
do i = imino, imaxo
px = pix(i)
ic = cix(i)
! line 6
! ic-2 ic+3 6
funf(i,j,k) = WC(1,px)*tmp_xyz_line(ic-2) + &
WC(2,px)*tmp_xyz_line(ic-1) + &
WC(3,px)*tmp_xyz_line(ic ) + &
WC(4,px)*tmp_xyz_line(ic+1) + &
WC(5,px)*tmp_xyz_line(ic+2) + &
WC(6,px)*tmp_xyz_line(ic+3)
end do
end do
end do
if(ii/2*2==ii)then
funf(i,j,k)= C1*tmp1(1)+C2*tmp1(2)+C3*tmp1(3)+C4*tmp1(4)+C5*tmp1(5)+C6*tmp1(6)
else
funf(i,j,k)= C6*tmp1(1)+C5*tmp1(2)+C4*tmp1(3)+C3*tmp1(4)+C2*tmp1(5)+C1*tmp1(6)
endif
#endif
enddo
enddo
enddo
return
end subroutine prolong3
@@ -2369,14 +2357,7 @@ end do
integer::imino,imaxo,jmino,jmaxo,kmino,kmaxo
real*8,dimension(3) :: CD,FD
real*8 :: tmp_xz_plane(-1:extf(1), 6)
real*8 :: tmp_x_line(-1:extf(1))
integer :: fi, fj, fk, ii, jj, kk
integer :: fi_min, fi_max, ii_lo, ii_hi
integer :: fj_min, fj_max, fk_min, fk_max, jj_lo, jj_hi, kk_lo, kk_hi
logical :: need_full_symmetry
if(wei.ne.3)then
write(*,*)"prolongrestrict.f90::restrict3: this routine only surport 3 dimension"
write(*,*)"dim = ",wei
@@ -2455,86 +2436,9 @@ end do
stop
endif
! X
! func(i,j,k) 访 tmp_x_line(fi-2:fi+3)
fi_min = 2*(imino + lbc(1) - 1) - 1 - lbf(1) + 1
fi_max = 2*(imaxo + lbc(1) - 1) - 1 - lbf(1) + 1
fj_min = 2*(jmino + lbc(2) - 1) - 1 - lbf(2) + 1
fj_max = 2*(jmaxo + lbc(2) - 1) - 1 - lbf(2) + 1
fk_min = 2*(kmino + lbc(3) - 1) - 1 - lbf(3) + 1
fk_max = 2*(kmaxo + lbc(3) - 1) - 1 - lbf(3) + 1
ii_lo = fi_min - 2
ii_hi = fi_max + 3
jj_lo = fj_min - 2
jj_hi = fj_max + 3
kk_lo = fk_min - 2
kk_hi = fk_max + 3
if(ii_lo < -1 .or. ii_hi > extf(1) .or. &
jj_lo < -1 .or. jj_hi > extf(2) .or. &
kk_lo < -1 .or. kk_hi > extf(3))then
write(*,*)"restrict3: invalid stencil window"
write(*,*)"ii=",ii_lo,ii_hi," jj=",jj_lo,jj_hi," kk=",kk_lo,kk_hi
write(*,*)"extf=",extf
stop
endif
need_full_symmetry = (ii_lo < 1) .or. (jj_lo < 1) .or. (kk_lo < 1)
if(need_full_symmetry)then
call symmetry_bd(2,extf,funf,funff,SoA)
else
funff(ii_lo:ii_hi,jj_lo:jj_hi,kk_lo:kk_hi) = funf(ii_lo:ii_hi,jj_lo:jj_hi,kk_lo:kk_hi)
endif
call symmetry_bd(2,extf,funf,funff,SoA)
!~~~~~~> restriction start...
do k = kmino, kmaxo
fk = 2*(k + lbc(3) - 1) - 1 - lbf(3) + 1
do j = jmino, jmaxo
fj = 2*(j + lbc(2) - 1) - 1 - lbf(2) + 1
! 1: Z
! ii 访
!DIR$ VECTOR ALWAYS
do ii = ii_lo, ii_hi
! j 6 Z
! jj
tmp_xz_plane(ii, 1) = C1*(funff(ii,fj-2,fk-2)+funff(ii,fj-2,fk+3)) + &
C2*(funff(ii,fj-2,fk-1)+funff(ii,fj-2,fk+2)) + &
C3*(funff(ii,fj-2,fk )+funff(ii,fj-2,fk+1))
tmp_xz_plane(ii, 2) = C1*(funff(ii,fj-1,fk-2)+funff(ii,fj-1,fk+3)) + &
C2*(funff(ii,fj-1,fk-1)+funff(ii,fj-1,fk+2)) + &
C3*(funff(ii,fj-1,fk )+funff(ii,fj-1,fk+1))
tmp_xz_plane(ii, 3) = C1*(funff(ii,fj ,fk-2)+funff(ii,fj ,fk+3)) + &
C2*(funff(ii,fj ,fk-1)+funff(ii,fj ,fk+2)) + &
C3*(funff(ii,fj ,fk )+funff(ii,fj ,fk+1))
tmp_xz_plane(ii, 4) = C1*(funff(ii,fj+1,fk-2)+funff(ii,fj+1,fk+3)) + &
C2*(funff(ii,fj+1,fk-1)+funff(ii,fj+1,fk+2)) + &
C3*(funff(ii,fj+1,fk )+funff(ii,fj+1,fk+1))
tmp_xz_plane(ii, 5) = C1*(funff(ii,fj+2,fk-2)+funff(ii,fj+2,fk+3)) + &
C2*(funff(ii,fj+2,fk-1)+funff(ii,fj+2,fk+2)) + &
C3*(funff(ii,fj+2,fk )+funff(ii,fj+2,fk+1))
tmp_xz_plane(ii, 6) = C1*(funff(ii,fj+3,fk-2)+funff(ii,fj+3,fk+3)) + &
C2*(funff(ii,fj+3,fk-1)+funff(ii,fj+3,fk+2)) + &
C3*(funff(ii,fj+3,fk )+funff(ii,fj+3,fk+1))
end do
! 2: Y
!DIR$ VECTOR ALWAYS
do ii = ii_lo, ii_hi
tmp_x_line(ii) = C1*(tmp_xz_plane(ii, 1) + tmp_xz_plane(ii, 6)) + &
C2*(tmp_xz_plane(ii, 2) + tmp_xz_plane(ii, 5)) + &
C3*(tmp_xz_plane(ii, 3) + tmp_xz_plane(ii, 4))
end do
! 3: tmp_x_line
do i = imino, imaxo
fi = 2*(i + lbc(1) - 1) - 1 - lbf(1) + 1
func(i, j, k) = C1*(tmp_x_line(fi-2) + tmp_x_line(fi+3)) + &
C2*(tmp_x_line(fi-1) + tmp_x_line(fi+2)) + &
C3*(tmp_x_line(fi ) + tmp_x_line(fi+1))
end do
end do
end do
#if 0
do k = kmino,kmaxo
do j = jmino,jmaxo
do i = imino,imaxo
@@ -2558,7 +2462,7 @@ end do
enddo
enddo
enddo
#endif
return
end subroutine restrict3
-212
View File
@@ -1,212 +0,0 @@
#include "rungekutta4_rout.h"
#include <cstdio>
#include <cstdlib>
#include <cstddef>
#include <complex>
#include <immintrin.h>
namespace {
inline void rk4_stage0(std::size_t n,
const double *__restrict f0,
const double *__restrict frhs,
double *__restrict f1,
double c) {
std::size_t i = 0;
#if defined(__AVX512F__)
const __m512d vc = _mm512_set1_pd(c);
for (; i + 7 < n; i += 8) {
const __m512d v0 = _mm512_loadu_pd(f0 + i);
const __m512d vr = _mm512_loadu_pd(frhs + i);
_mm512_storeu_pd(f1 + i, _mm512_fmadd_pd(vc, vr, v0));
}
#elif defined(__AVX2__)
const __m256d vc = _mm256_set1_pd(c);
for (; i + 3 < n; i += 4) {
const __m256d v0 = _mm256_loadu_pd(f0 + i);
const __m256d vr = _mm256_loadu_pd(frhs + i);
_mm256_storeu_pd(f1 + i, _mm256_fmadd_pd(vc, vr, v0));
}
#endif
#pragma ivdep
for (; i < n; ++i) {
f1[i] = f0[i] + c * frhs[i];
}
}
inline void rk4_rhs_accum(std::size_t n,
const double *__restrict f1,
double *__restrict frhs) {
std::size_t i = 0;
#if defined(__AVX512F__)
const __m512d v2 = _mm512_set1_pd(2.0);
for (; i + 7 < n; i += 8) {
const __m512d v1 = _mm512_loadu_pd(f1 + i);
const __m512d vrhs = _mm512_loadu_pd(frhs + i);
_mm512_storeu_pd(frhs + i, _mm512_fmadd_pd(v2, v1, vrhs));
}
#elif defined(__AVX2__)
const __m256d v2 = _mm256_set1_pd(2.0);
for (; i + 3 < n; i += 4) {
const __m256d v1 = _mm256_loadu_pd(f1 + i);
const __m256d vrhs = _mm256_loadu_pd(frhs + i);
_mm256_storeu_pd(frhs + i, _mm256_fmadd_pd(v2, v1, vrhs));
}
#endif
#pragma ivdep
for (; i < n; ++i) {
frhs[i] = frhs[i] + 2.0 * f1[i];
}
}
inline void rk4_f1_from_f0_f1(std::size_t n,
const double *__restrict f0,
double *__restrict f1,
double c) {
std::size_t i = 0;
#if defined(__AVX512F__)
const __m512d vc = _mm512_set1_pd(c);
for (; i + 7 < n; i += 8) {
const __m512d v0 = _mm512_loadu_pd(f0 + i);
const __m512d v1 = _mm512_loadu_pd(f1 + i);
_mm512_storeu_pd(f1 + i, _mm512_fmadd_pd(vc, v1, v0));
}
#elif defined(__AVX2__)
const __m256d vc = _mm256_set1_pd(c);
for (; i + 3 < n; i += 4) {
const __m256d v0 = _mm256_loadu_pd(f0 + i);
const __m256d v1 = _mm256_loadu_pd(f1 + i);
_mm256_storeu_pd(f1 + i, _mm256_fmadd_pd(vc, v1, v0));
}
#endif
#pragma ivdep
for (; i < n; ++i) {
f1[i] = f0[i] + c * f1[i];
}
}
inline void rk4_stage3(std::size_t n,
const double *__restrict f0,
double *__restrict f1,
const double *__restrict frhs,
double c) {
std::size_t i = 0;
#if defined(__AVX512F__)
const __m512d vc = _mm512_set1_pd(c);
for (; i + 7 < n; i += 8) {
const __m512d v0 = _mm512_loadu_pd(f0 + i);
const __m512d v1 = _mm512_loadu_pd(f1 + i);
const __m512d vr = _mm512_loadu_pd(frhs + i);
_mm512_storeu_pd(f1 + i, _mm512_fmadd_pd(vc, _mm512_add_pd(v1, vr), v0));
}
#elif defined(__AVX2__)
const __m256d vc = _mm256_set1_pd(c);
for (; i + 3 < n; i += 4) {
const __m256d v0 = _mm256_loadu_pd(f0 + i);
const __m256d v1 = _mm256_loadu_pd(f1 + i);
const __m256d vr = _mm256_loadu_pd(frhs + i);
_mm256_storeu_pd(f1 + i, _mm256_fmadd_pd(vc, _mm256_add_pd(v1, vr), v0));
}
#endif
#pragma ivdep
for (; i < n; ++i) {
f1[i] = f0[i] + c * (f1[i] + frhs[i]);
}
}
} // namespace
extern "C" {
void f_rungekutta4_scalar(double &dT, double &f0, double &f1, double &f_rhs, int &RK4) {
constexpr double F1o6 = 1.0 / 6.0;
constexpr double HLF = 0.5;
constexpr double TWO = 2.0;
switch (RK4) {
case 0:
f1 = f0 + HLF * dT * f_rhs;
break;
case 1:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + HLF * dT * f1;
break;
case 2:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + dT * f1;
break;
case 3:
f1 = f0 + F1o6 * dT * (f1 + f_rhs);
break;
default:
std::fprintf(stderr, "rungekutta4_scalar_c: invalid RK4 stage %d\n", RK4);
std::abort();
}
}
void rungekutta4_cplxscalar_(double &dT,
std::complex<double> &f0,
std::complex<double> &f1,
std::complex<double> &f_rhs,
int &RK4) {
constexpr double F1o6 = 1.0 / 6.0;
constexpr double HLF = 0.5;
constexpr double TWO = 2.0;
switch (RK4) {
case 0:
f1 = f0 + HLF * dT * f_rhs;
break;
case 1:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + HLF * dT * f1;
break;
case 2:
f_rhs = f_rhs + TWO * f1;
f1 = f0 + dT * f1;
break;
case 3:
f1 = f0 + F1o6 * dT * (f1 + f_rhs);
break;
default:
std::fprintf(stderr, "rungekutta4_cplxscalar_c: invalid RK4 stage %d\n", RK4);
std::abort();
}
}
int f_rungekutta4_rout(int *ex, double &dT,
double *f0, double *f1, double *f_rhs,
int &RK4) {
const std::size_t n = static_cast<std::size_t>(ex[0]) *
static_cast<std::size_t>(ex[1]) *
static_cast<std::size_t>(ex[2]);
const double *const __restrict f0r = f0;
double *const __restrict f1r = f1;
double *const __restrict frhs = f_rhs;
if (__builtin_expect(static_cast<unsigned>(RK4) > 3u, 0)) {
std::fprintf(stderr, "rungekutta4_rout_c: invalid RK4 stage %d\n", RK4);
std::abort();
}
switch (RK4) {
case 0:
rk4_stage0(n, f0r, frhs, f1r, 0.5 * dT);
break;
case 1:
rk4_rhs_accum(n, f1r, frhs);
rk4_f1_from_f0_f1(n, f0r, f1r, 0.5 * dT);
break;
case 2:
rk4_rhs_accum(n, f1r, frhs);
rk4_f1_from_f0_f1(n, f0r, f1r, dT);
break;
default:
rk4_stage3(n, f0r, f1r, frhs, (1.0 / 6.0) * dT);
break;
}
return 0;
}
} // extern "C"
-246
View File
@@ -1,246 +0,0 @@
#ifndef SHARE_FUNC_H
#define SHARE_FUNC_H
#include <stdlib.h>
#include <stddef.h>
#include <math.h>
#include <stdio.h>
#include <string.h>
/* 主网格:0-based -> 1D */
static inline size_t idx_ex(int i0, int j0, int k0, const int ex[3]) {
const int ex1 = ex[0], ex2 = ex[1];
return (size_t)i0 + (size_t)j0 * (size_t)ex1 + (size_t)k0 * (size_t)ex1 * (size_t)ex2;
}
/*
* fh Fortran: fh(-1:ex1, -1:ex2, -1:ex3)
* ord=2 => shift=1
* iF/jF/kF Fortran -1,0,1..ex
*/
static inline size_t idx_fh_F_ord2(int iF, int jF, int kF, const int ex[3]) {
const int shift = 1;
const int nx = ex[0] + 2; // ex1 + ord
const int ny = ex[1] + 2;
const int ii = iF + shift; // 0..ex1+1
const int jj = jF + shift; // 0..ex2+1
const int kk = kF + shift; // 0..ex3+1
return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
}
/*
* fh Fortran: fh(-2:ex1, -2:ex2, -2:ex3)
* ord=3 => shift=2
* iF/jF/kF Fortran
*/
static inline size_t idx_fh_F(int iF, int jF, int kF, const int ex[3]) {
const int shift = 2; // ord=3 -> -2..ex
const int nx = ex[0] + 3; // ex1 + ord
const int ny = ex[1] + 3;
const int ii = iF + shift; // 0..ex1+2
const int jj = jF + shift; // 0..ex2+2
const int kk = kF + shift; // 0..ex3+2
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
*
* C
* func 0-based: i0=0..extc1-1, j0=0..extc2-1, k0=0..extc3-1
* funcc
* iF in [-ord+1..extc1] -> ii = iF + (ord-1) in [0..extc1+ord-1]
* nx = extc1 + ord
* ny = extc2 + ord, nz = extc3 + ord
*/
static inline size_t idx_func0(int i0, int j0, int k0, const int extc[3]) {
const int nx = extc[0], ny = extc[1];
return (size_t)i0 + (size_t)j0 * (size_t)nx + (size_t)k0 * (size_t)nx * (size_t)ny;
}
static inline size_t idx_funcc_F(int iF, int jF, int kF, int ord, const int extc[3]) {
const int shift = ord - 1; // iF = -shift .. extc1
const int nx = extc[0] + ord; // [-shift..extc1] 共 extc1+ord 个
const int ny = extc[1] + ord;
const int ii = iF + shift; // 0..extc1+shift
const int jj = jF + shift; // 0..extc2+shift
const int kk = kF + shift; // 0..extc3+shift
return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
}
/*
* Fortran:
* funcc(1:extc1,1:extc2,1:extc3)=func
* do i=0,ord-1
* funcc(-i,1:extc2,1:extc3) = funcc(i+1,1:extc2,1:extc3)*SoA(1)
* enddo
* do i=0,ord-1
* funcc(:,-i,1:extc3) = funcc(:,i+1,1:extc3)*SoA(2)
* enddo
* do i=0,ord-1
* funcc(:,:,-i) = funcc(:,:,i+1)*SoA(3)
* enddo
*/
static inline void symmetry_bd_impl(int ord,
int shift,
const int extc[3],
const double *__restrict func,
double *__restrict funcc,
const double SoA[3])
{
const int extc1 = extc[0], extc2 = extc[1], extc3 = extc[2];
const int nx = extc1 + ord;
const int ny = extc2 + ord;
const size_t snx = (size_t)nx;
const size_t splane = (size_t)nx * (size_t)ny;
const size_t interior_i = (size_t)shift + 1u; /* iF = 1 */
const size_t interior_j = ((size_t)shift + 1u) * snx; /* jF = 1 */
const size_t interior_k = ((size_t)shift + 1u) * splane; /* kF = 1 */
const size_t interior0 = interior_k + interior_j + interior_i;
/* 1) funcc(1:extc1,1:extc2,1:extc3) = func */
for (int k0 = 0; k0 < extc3; ++k0) {
const double *src_k = func + (size_t)k0 * (size_t)extc2 * (size_t)extc1;
const size_t dst_k0 = interior0 + (size_t)k0 * splane;
for (int j0 = 0; j0 < extc2; ++j0) {
const double *src = src_k + (size_t)j0 * (size_t)extc1;
double *dst = funcc + dst_k0 + (size_t)j0 * snx;
memcpy(dst, src, (size_t)extc1 * sizeof(double));
}
}
/* 2) funcc(-i,1:extc2,1:extc3) = funcc(i+1,1:extc2,1:extc3)*SoA(1) */
const double s1 = SoA[0];
if (s1 == 1.0) {
for (int ii = 0; ii < ord; ++ii) {
const size_t dst_i = (size_t)(shift - ii);
const size_t src_i = (size_t)(shift + ii + 1);
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = interior_k + (size_t)k0 * splane + interior_j;
for (int j0 = 0; j0 < extc2; ++j0) {
const size_t off = kbase + (size_t)j0 * snx;
funcc[off + dst_i] = funcc[off + src_i];
}
}
}
} else if (s1 == -1.0) {
for (int ii = 0; ii < ord; ++ii) {
const size_t dst_i = (size_t)(shift - ii);
const size_t src_i = (size_t)(shift + ii + 1);
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = interior_k + (size_t)k0 * splane + interior_j;
for (int j0 = 0; j0 < extc2; ++j0) {
const size_t off = kbase + (size_t)j0 * snx;
funcc[off + dst_i] = -funcc[off + src_i];
}
}
}
} else {
for (int ii = 0; ii < ord; ++ii) {
const size_t dst_i = (size_t)(shift - ii);
const size_t src_i = (size_t)(shift + ii + 1);
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = interior_k + (size_t)k0 * splane + interior_j;
for (int j0 = 0; j0 < extc2; ++j0) {
const size_t off = kbase + (size_t)j0 * snx;
funcc[off + dst_i] = funcc[off + src_i] * s1;
}
}
}
}
/* 3) funcc(:,-j,1:extc3) = funcc(:,j+1,1:extc3)*SoA(2) */
const double s2 = SoA[1];
if (s2 == 1.0) {
for (int jj = 0; jj < ord; ++jj) {
const size_t dst_j = (size_t)(shift - jj) * snx;
const size_t src_j = (size_t)(shift + jj + 1) * snx;
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = interior_k + (size_t)k0 * splane;
double *dst = funcc + kbase + dst_j;
const double *src = funcc + kbase + src_j;
for (int i = 0; i < nx; ++i) dst[i] = src[i];
}
}
} else if (s2 == -1.0) {
for (int jj = 0; jj < ord; ++jj) {
const size_t dst_j = (size_t)(shift - jj) * snx;
const size_t src_j = (size_t)(shift + jj + 1) * snx;
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = interior_k + (size_t)k0 * splane;
double *dst = funcc + kbase + dst_j;
const double *src = funcc + kbase + src_j;
for (int i = 0; i < nx; ++i) dst[i] = -src[i];
}
}
} else {
for (int jj = 0; jj < ord; ++jj) {
const size_t dst_j = (size_t)(shift - jj) * snx;
const size_t src_j = (size_t)(shift + jj + 1) * snx;
for (int k0 = 0; k0 < extc3; ++k0) {
const size_t kbase = interior_k + (size_t)k0 * splane;
double *dst = funcc + kbase + dst_j;
const double *src = funcc + kbase + src_j;
for (int i = 0; i < nx; ++i) dst[i] = src[i] * s2;
}
}
}
/* 4) funcc(:,:,-k) = funcc(:,:,k+1)*SoA(3) */
const double s3 = SoA[2];
if (s3 == 1.0) {
for (int kk = 0; kk < ord; ++kk) {
const size_t dst_k = (size_t)(shift - kk) * splane;
const size_t src_k = (size_t)(shift + kk + 1) * splane;
double *dst = funcc + dst_k;
const double *src = funcc + src_k;
for (size_t p = 0; p < splane; ++p) dst[p] = src[p];
}
} else if (s3 == -1.0) {
for (int kk = 0; kk < ord; ++kk) {
const size_t dst_k = (size_t)(shift - kk) * splane;
const size_t src_k = (size_t)(shift + kk + 1) * splane;
double *dst = funcc + dst_k;
const double *src = funcc + src_k;
for (size_t p = 0; p < splane; ++p) dst[p] = -src[p];
}
} else {
for (int kk = 0; kk < ord; ++kk) {
const size_t dst_k = (size_t)(shift - kk) * splane;
const size_t src_k = (size_t)(shift + kk + 1) * splane;
double *dst = funcc + dst_k;
const double *src = funcc + src_k;
for (size_t p = 0; p < splane; ++p) dst[p] = src[p] * s3;
}
}
}
static inline void symmetry_bd(int ord,
const int extc[3],
const double *func,
double *funcc,
const double SoA[3])
{
if (ord <= 0) 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;
}
if (ord == 3) {
symmetry_bd_impl(3, 2, extc, func, funcc, SoA);
return;
}
symmetry_bd_impl(ord, ord - 1, extc, func, funcc, SoA);
}
#endif
File diff suppressed because it is too large Load Diff
+38 -59
View File
@@ -27,29 +27,24 @@ using namespace std;
class surface_integral
{
private:
int Symmetry, factor;
int N_theta, N_phi; // Number of points in Theta & Phi directions
double dphi, dcostheta;
double *arcostheta, *wtcostheta;
int n_tot; // size of arrays
double *nx_g, *ny_g, *nz_g; // global list of unit normals
int myrank, cpusize;
int wave_cache_spinw, wave_cache_maxl, wave_cache_modes;
double *wave_theta_pos, *wave_theta_neg;
double *wave_phi_cos, *wave_phi_sin;
void clear_wave_cache();
void build_wave_cache(int spinw, int maxl);
public:
surface_integral(int iSymmetry);
~surface_integral();
private:
int Symmetry, factor;
int N_theta, N_phi; // Number of points in Theta & Phi directions
double dphi, dcostheta;
double *arcostheta, *wtcostheta;
int n_tot; // size of arrays
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
double *nx_g, *ny_g, *nz_g; // global list of unit normals
int myrank, cpusize;
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, ShellPatch *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor);
@@ -82,37 +77,21 @@ public:
double &, double &, double &, double &, double &, double &, double &,
double &, double &, double &, double &, double &, double &,
double &, double &)); // NN is the length of RP and IP
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_MassPAng(double rex, int lev, ShellPatch *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_WaveMassPAng(double rex, int lev, cgh *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_WaveMassPAng(double rex, int lev, ShellPatch *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_Wave(double rex, cgh *GH, ShellPatch *SH,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor);
void surf_MassPAng(double rex, int lev, ShellPatch *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor);
void surf_Wave(double rex, cgh *GH, ShellPatch *SH,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *chix, var *chiy, var *chiz,
var *trKx, var *trKy, var *trKz,
@@ -131,12 +110,12 @@ public:
bool SR_Interp_Points(MyList<var> *VarList, cgh *GH, ShellPatch *SH,
int NN, double **XX, double *Shellf);
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor, MPI_Comm Comm_here, bool refresh_mass_fields = true);
void surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor, MPI_Comm Comm_here);
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, MPI_Comm Comm_here);
-33
View File
@@ -1,33 +0,0 @@
#include "share_func.h"
void fdderivs(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);
void fderivs(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);
void kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double SoA[3],
int Symmetry, double eps);
void lopsided(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3]);
void lopsided_kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
const double *f, double *f_rhs,
const double *Sfx, const double *Sfy, const double *Sfz,
int Symmetry, const double SoA[3], double eps);
-725
View File
@@ -1,725 +0,0 @@
#include "macrodef.h"
#include "bssn_rhs.h"
#include "fmisc.h"
#include "ricci_gamma.h"
#include "share_func.h"
#include "tool.h"
#include <vector>
#ifdef fortran1
#define f_constraint_bssn constraint_bssn
#define f_z4c_rhs_point z4c_rhs_point
#endif
#ifdef fortran2
#define f_constraint_bssn CONSTRAINT_BSSN
#define f_z4c_rhs_point Z4C_RHS_POINT
#endif
#ifdef fortran3
#define f_constraint_bssn constraint_bssn_
#define f_z4c_rhs_point z4c_rhs_point_
#endif
extern "C" void f_constraint_bssn(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 *,
int &);
extern "C" void f_z4c_rhs_point(
double &A11,
double &A12,
double &A13,
double &A22,
double &A23,
double &A33,
double &alpha,
double &B1,
double &B2,
double &B3,
double &beta1,
double &beta2,
double &beta3,
double &chi,
double &chiDivFloor,
double &da1,
double &dA111,
double &dA112,
double &dA113,
double &dA122,
double &dA123,
double &dA133,
double &da2,
double &dA211,
double &dA212,
double &dA213,
double &dA222,
double &dA223,
double &dA233,
double &da3,
double &dA311,
double &dA312,
double &dA313,
double &dA322,
double &dA323,
double &dA333,
double &db11,
double &dB11,
double &db12,
double &dB12,
double &db13,
double &dB13,
double &db21,
double &dB21,
double &db22,
double &dB22,
double &db23,
double &dB23,
double &db31,
double &dB31,
double &db32,
double &dB32,
double &db33,
double &dB33,
double &dchi1,
double &dchi2,
double &dchi3,
double &dda11,
double &dda12,
double &dda13,
double &dda22,
double &dda23,
double &dda33,
double &ddb111,
double &ddb112,
double &ddb113,
double &ddb121,
double &ddb122,
double &ddb123,
double &ddb131,
double &ddb132,
double &ddb133,
double &ddb221,
double &ddb222,
double &ddb223,
double &ddb231,
double &ddb232,
double &ddb233,
double &ddb331,
double &ddb332,
double &ddb333,
double &ddchi11,
double &ddchi12,
double &ddchi13,
double &ddchi22,
double &ddchi23,
double &ddchi33,
double &deldelg1111,
double &deldelg1112,
double &deldelg1113,
double &deldelg1122,
double &deldelg1123,
double &deldelg1133,
double &deldelg1211,
double &deldelg1212,
double &deldelg1213,
double &deldelg1222,
double &deldelg1223,
double &deldelg1233,
double &deldelg1311,
double &deldelg1312,
double &deldelg1313,
double &deldelg1322,
double &deldelg1323,
double &deldelg1333,
double &deldelg2211,
double &deldelg2212,
double &deldelg2213,
double &deldelg2222,
double &deldelg2223,
double &deldelg2233,
double &deldelg2311,
double &deldelg2312,
double &deldelg2313,
double &deldelg2322,
double &deldelg2323,
double &deldelg2333,
double &deldelg3311,
double &deldelg3312,
double &deldelg3313,
double &deldelg3322,
double &deldelg3323,
double &deldelg3333,
double &delG11,
double &delg111,
double &delg112,
double &delg113,
double &delG12,
double &delg122,
double &delg123,
double &delG13,
double &delg133,
double &delG21,
double &delg211,
double &delg212,
double &delg213,
double &delG22,
double &delg222,
double &delg223,
double &delG23,
double &delg233,
double &delG31,
double &delg311,
double &delg312,
double &delg313,
double &delG32,
double &delg322,
double &delg323,
double &delG33,
double &delg333,
double &dKhat1,
double &dKhat2,
double &dKhat3,
double &dTheta1,
double &dTheta2,
double &dTheta3,
double &G1,
double &g11,
double &g12,
double &g13,
double &G2,
double &g22,
double &g23,
double &G3,
double &g33,
double &kappa1,
double &kappa2,
double &Khat,
double &rA11,
double &rA12,
double &rA13,
double &rA22,
double &rA23,
double &rA33,
double &rchi,
double &rG1,
double &rg11,
double &rg12,
double &rg13,
double &rG2,
double &rg22,
double &rg23,
double &rG3,
double &rg33,
double &rKhat,
double &rTheta,
double &Theta);
static inline void z4c_contract_gamma(
const double gxx, const double gxy, const double gxz,
const double gyy, const double gyz, const double gzz,
const double gxxx, const double gxyx, const double gxzx,
const double gyyx, const double gyzx, const double gzzx,
const double gxxy, const double gxyy, const double gxzy,
const double gyyy, const double gyzy, const double gzzy,
const double gxxz, const double gxyz, const double gxzz,
const double gyyz, const double gyzz, const double gzzz,
double &Gamxa, double &Gamya, double &Gamza)
{
double det = gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz -
gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz;
const double gupxx = (gyy * gzz - gyz * gyz) / det;
const double gupxy = -(gxy * gzz - gyz * gxz) / det;
const double gupxz = (gxy * gyz - gyy * gxz) / det;
const double gupyy = (gxx * gzz - gxz * gxz) / det;
const double gupyz = -(gxx * gyz - gxy * gxz) / det;
const double gupzz = (gxx * gyy - gxy * gxy) / det;
const double Gamxxx = 0.5 * (gupxx * gxxx + gupxy * (2.0 * gxyx - gxxy) + gupxz * (2.0 * gxzx - gxxz));
const double Gamyxx = 0.5 * (gupxy * gxxx + gupyy * (2.0 * gxyx - gxxy) + gupyz * (2.0 * gxzx - gxxz));
const double Gamzxx = 0.5 * (gupxz * gxxx + gupyz * (2.0 * gxyx - gxxy) + gupzz * (2.0 * gxzx - gxxz));
const double Gamxyy = 0.5 * (gupxx * (2.0 * gxyy - gyyx) + gupxy * gyyy + gupxz * (2.0 * gyzy - gyyz));
const double Gamyyy = 0.5 * (gupxy * (2.0 * gxyy - gyyx) + gupyy * gyyy + gupyz * (2.0 * gyzy - gyyz));
const double Gamzyy = 0.5 * (gupxz * (2.0 * gxyy - gyyx) + gupyz * gyyy + gupzz * (2.0 * gyzy - gyyz));
const double Gamxzz = 0.5 * (gupxx * (2.0 * gxzz - gzzx) + gupxy * (2.0 * gyzz - gzzy) + gupxz * gzzz);
const double Gamyzz = 0.5 * (gupxy * (2.0 * gxzz - gzzx) + gupyy * (2.0 * gyzz - gzzy) + gupyz * gzzz);
const double Gamzzz = 0.5 * (gupxz * (2.0 * gxzz - gzzx) + gupyz * (2.0 * gyzz - gzzy) + gupzz * gzzz);
const double Gamxxy = 0.5 * (gupxx * gxxy + gupxy * gyyx + gupxz * (gxzy + gyzx - gxyz));
const double Gamyxy = 0.5 * (gupxy * gxxy + gupyy * gyyx + gupyz * (gxzy + gyzx - gxyz));
const double Gamzxy = 0.5 * (gupxz * gxxy + gupyz * gyyx + gupzz * (gxzy + gyzx - gxyz));
const double Gamxxz = 0.5 * (gupxx * gxxz + gupxy * (gxyz + gyzx - gxzy) + gupxz * gzzx);
const double Gamyxz = 0.5 * (gupxy * gxxz + gupyy * (gxyz + gyzx - gxzy) + gupyz * gzzx);
const double Gamzxz = 0.5 * (gupxz * gxxz + gupyz * (gxyz + gyzx - gxzy) + gupzz * gzzx);
const double Gamxyz = 0.5 * (gupxx * (gxyz + gxzy - gyzx) + gupxy * gyyz + gupxz * gzzy);
const double Gamyyz = 0.5 * (gupxy * (gxyz + gxzy - gyzx) + gupyy * gyyz + gupyz * gzzy);
const double Gamzyz = 0.5 * (gupxz * (gxyz + gxzy - gyzx) + gupyz * gyyz + gupzz * gzzy);
Gamxa = gupxx * Gamxxx + gupyy * Gamxyy + gupzz * Gamxzz +
2.0 * (gupxy * Gamxxy + gupxz * Gamxxz + gupyz * Gamxyz);
Gamya = gupxx * Gamyxx + gupyy * Gamyyy + gupzz * Gamyzz +
2.0 * (gupxy * Gamyxy + gupxz * Gamyxz + gupyz * Gamyyz);
Gamza = gupxx * Gamzxx + gupyy * Gamzyy + gupzz * Gamzzz +
2.0 * (gupxy * Gamzxy + gupxz * Gamzxz + gupyz * Gamzyz);
}
static int compute_rhs_z4c_cartesian(
int *ex, double &T, double *X, double *Y, double *Z,
double *chi_state, double *chi_constraints, 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 *TZ,
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 *TZ_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 *Hcon, double *Mxcon, double *Mycon, double *Mzcon, double *Gmxcon, double *Gmycon, double *Gmzcon,
int &Symmetry, int &Lev, double &eps, int &co)
{
(void)T;
const int nx = ex[0];
const int ny = ex[1];
const int nz = ex[2];
const int all = nx * ny * nz;
double alpn1[all], chin1[all], gxx[all], gyy[all], gzz[all];
double chix[all], chiy[all], chiz[all], chixx[all], chixy[all], chixz[all], chiyy[all], chiyz[all], chizz[all];
double gxxx[all], gxyx[all], gxzx[all], gyyx[all], gyzx[all], gzzx[all];
double gxxy[all], gxyy[all], gxzy[all], gyyy[all], gyzy[all], gzzy[all];
double gxxz[all], gxyz[all], gxzz[all], gyyz[all], gyzz[all], gzzz[all];
double gxxxx[all], gxxxy[all], gxxxz[all], gxxyy[all], gxxyz[all], gxxzz[all];
double gxyxx[all], gxyxy[all], gxyxz[all], gxyyy[all], gxyyz[all], gxyzz[all];
double gxzxx[all], gxzxy[all], gxzxz[all], gxzyy[all], gxzyz[all], gxzzz[all];
double gyyxx[all], gyyxy[all], gyyxz[all], gyyyy[all], gyyyz[all], gyyzz[all];
double gyzxx[all], gyzxy[all], gyzxz[all], gyzyy[all], gyzyz[all], gyzzz[all];
double gzzxx[all], gzzxy[all], gzzxz[all], gzzyy[all], gzzyz[all], gzzzz[all];
double Lapx[all], Lapy[all], Lapz[all], Lapxx[all], Lapxy[all], Lapxz[all], Lapyy[all], Lapyz[all], Lapzz[all];
double betaxx[all], betaxy[all], betaxz[all], betayx[all], betayy[all], betayz[all], betazx[all], betazy[all], betazz[all];
double dBxx[all], dBxy[all], dBxz[all], dByx[all], dByy[all], dByz[all], dBzx[all], dBzy[all], dBzz[all];
double sfxxx[all], sfxxy[all], sfxxz[all], sfxyy[all], sfxyz[all], sfxzz[all];
double sfyxx[all], sfyxy[all], sfyxz[all], sfyyy[all], sfyyz[all], sfyzz[all];
double sfzxx[all], sfzxy[all], sfzxz[all], sfzyy[all], sfzyz[all], sfzzz[all];
double Gamxx[all], Gamxy[all], Gamxz[all], Gamyx[all], Gamyy[all], Gamyz[all], Gamzx[all], Gamzy[all], Gamzz[all];
double Kx[all], Ky[all], Kz[all], TZx[all], TZy[all], TZz[all];
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];
const double SSS[3] = {1.0, 1.0, 1.0};
const double AAS[3] = {-1.0, -1.0, 1.0};
const double ASA[3] = {-1.0, 1.0, -1.0};
const double SAA[3] = {1.0, -1.0, -1.0};
const double ASS[3] = {-1.0, 1.0, 1.0};
const double SAS[3] = {1.0, -1.0, 1.0};
const double SSA[3] = {1.0, 1.0, -1.0};
const double ONE = 1.0;
const double TWO = 2.0;
const double ZEO = 0.0;
double chiDivfloor = 1.0e-5;
double kappa1 = 2.0e-2;
double kappa2 = 0.0;
double FF = 0.75;
double eta = 2.0;
for (int idx = 0; idx < all; ++idx)
{
alpn1[idx] = Lap[idx] + ONE;
chin1[idx] = chi_state[idx] + ONE;
gxx[idx] = dxx[idx] + ONE;
gyy[idx] = dyy[idx] + ONE;
gzz[idx] = dzz[idx] + ONE;
}
fderivs(ex, betax, betaxx, betaxy, betaxz, X, Y, Z, -1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, betay, betayx, betayy, betayz, X, Y, Z, 1.0, -1.0, 1.0, Symmetry, Lev);
fderivs(ex, betaz, betazx, betazy, betazz, X, Y, Z, 1.0, 1.0, -1.0, Symmetry, Lev);
fderivs(ex, dtSfx, dBxx, dBxy, dBxz, X, Y, Z, -1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, dtSfy, dByx, dByy, dByz, X, Y, Z, 1.0, -1.0, 1.0, Symmetry, Lev);
fderivs(ex, dtSfz, dBzx, dBzy, dBzz, X, Y, Z, 1.0, 1.0, -1.0, Symmetry, Lev);
fderivs(ex, chi_state, chix, chiy, chiz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, dxx, gxxx, gxxy, gxxz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, gxy, gxyx, gxyy, gxyz, X, Y, Z, -1.0, -1.0, 1.0, Symmetry, Lev);
fderivs(ex, gxz, gxzx, gxzy, gxzz, X, Y, Z, -1.0, 1.0, -1.0, Symmetry, Lev);
fderivs(ex, dyy, gyyx, gyyy, gyyz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, gyz, gyzx, gyzy, gyzz, X, Y, Z, 1.0, -1.0, -1.0, Symmetry, Lev);
fderivs(ex, dzz, gzzx, gzzy, gzzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, dxx, gxxxx, gxxxy, gxxxz, gxxyy, gxxyz, gxxzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, dyy, gyyxx, gyyxy, gyyxz, gyyyy, gyyyz, gyyzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, dzz, gzzxx, gzzxy, gzzxz, gzzyy, gzzyz, gzzzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, gxy, gxyxx, gxyxy, gxyxz, gxyyy, gxyyz, gxyzz, X, Y, Z, -1.0, -1.0, 1.0, Symmetry, Lev);
fdderivs(ex, gxz, gxzxx, gxzxy, gxzxz, gxzyy, gxzyz, gxzzz, X, Y, Z, -1.0, 1.0, -1.0, Symmetry, Lev);
fdderivs(ex, gyz, gyzxx, gyzxy, gyzxz, gyzyy, gyzyz, gyzzz, X, Y, Z, 1.0, -1.0, -1.0, Symmetry, Lev);
fderivs(ex, Gamx, Gamxx, Gamxy, Gamxz, X, Y, Z, -1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, Gamy, Gamyx, Gamyy, Gamyz, X, Y, Z, 1.0, -1.0, 1.0, Symmetry, Lev);
fderivs(ex, Gamz, Gamzx, Gamzy, Gamzz, 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, trK, Kx, Ky, Kz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, TZ, TZx, TZy, TZz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, betax, sfxxx, sfxxy, sfxxz, sfxyy, sfxyz, sfxzz, X, Y, Z, -1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, betay, sfyxx, sfyxy, sfyxz, sfyyy, sfyyz, sfyzz, X, Y, Z, 1.0, -1.0, 1.0, Symmetry, Lev);
fdderivs(ex, betaz, sfzxx, sfzxy, sfzxz, sfzyy, sfzyz, sfzzz, X, Y, Z, 1.0, 1.0, -1.0, Symmetry, Lev);
fdderivs(ex, chi_state, chixx, chixy, chixz, chiyy, chiyz, chizz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fdderivs(ex, Lap, Lapxx, Lapxy, Lapxz, Lapyy, Lapyz, Lapzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, Axx, Axxx, Axxy, Axxz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, Axy, Axyx, Axyy, Axyz, X, Y, Z, -1.0, -1.0, 1.0, Symmetry, Lev);
fderivs(ex, Axz, Axzx, Axzy, Axzz, X, Y, Z, -1.0, 1.0, -1.0, Symmetry, Lev);
fderivs(ex, Ayy, Ayyx, Ayyy, Ayyz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
fderivs(ex, Ayz, Ayzx, Ayzy, Ayzz, X, Y, Z, 1.0, -1.0, -1.0, Symmetry, Lev);
fderivs(ex, Azz, Azzx, Azzy, Azzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
for (int idx = 0; idx < all; ++idx)
{
double point_kappa1 = 0.0;
f_z4c_rhs_point(
Axx[idx], Axy[idx], Axz[idx], Ayy[idx], Ayz[idx], Azz[idx],
alpn1[idx], dtSfx[idx], dtSfy[idx], dtSfz[idx],
betax[idx], betay[idx], betaz[idx],
chin1[idx], chiDivfloor,
Lapx[idx],
Axxx[idx], Axyx[idx], Axzx[idx], Ayyx[idx], Ayzx[idx], Azzx[idx],
Lapy[idx],
Axxy[idx], Axyy[idx], Axzy[idx], Ayyy[idx], Ayzy[idx], Azzy[idx],
Lapz[idx],
Axxz[idx], Axyz[idx], Axzz[idx], Ayyz[idx], Ayzz[idx], Azzz[idx],
betaxx[idx], dBxx[idx], betayx[idx], dByx[idx], betazx[idx], dBzx[idx],
betaxy[idx], dBxy[idx], betayy[idx], dByy[idx], betazy[idx], dBzy[idx],
betaxz[idx], dBxz[idx], betayz[idx], dByz[idx], betazz[idx], dBzz[idx],
chix[idx], chiy[idx], chiz[idx],
Lapxx[idx], Lapxy[idx], Lapxz[idx], Lapyy[idx], Lapyz[idx], Lapzz[idx],
sfxxx[idx], sfyxx[idx], sfzxx[idx],
sfxxy[idx], sfyxy[idx], sfzxy[idx],
sfxxz[idx], sfyxz[idx], sfzxz[idx],
sfxyy[idx], sfyyy[idx], sfzyy[idx],
sfxyz[idx], sfyyz[idx], sfzyz[idx],
sfxzz[idx], sfyzz[idx], sfzzz[idx],
chixx[idx], chixy[idx], chixz[idx], chiyy[idx], chiyz[idx], chizz[idx],
gxxxx[idx], gxyxx[idx], gxzxx[idx], gyyxx[idx], gyzxx[idx], gzzxx[idx],
gxxxy[idx], gxyxy[idx], gxzxy[idx], gyyxy[idx], gyzxy[idx], gzzxy[idx],
gxxxz[idx], gxyxz[idx], gxzxz[idx], gyyxz[idx], gyzxz[idx], gzzxz[idx],
gxxyy[idx], gxyyy[idx], gxzyy[idx], gyyyy[idx], gyzyy[idx], gzzyy[idx],
gxxyz[idx], gxyyz[idx], gxzyz[idx], gyyyz[idx], gyzyz[idx], gzzyz[idx],
gxxzz[idx], gxyzz[idx], gxzzz[idx], gyyzz[idx], gyzzz[idx], gzzzz[idx],
Gamxx[idx], gxxx[idx], gxyx[idx], gxzx[idx],
Gamyx[idx], gyyx[idx], gyzx[idx],
Gamzx[idx], gzzx[idx],
Gamxy[idx], gxxy[idx], gxyy[idx], gxzy[idx],
Gamyy[idx], gyyy[idx], gyzy[idx],
Gamzy[idx], gzzy[idx],
Gamxz[idx], gxxz[idx], gxyz[idx], gxzz[idx],
Gamyz[idx], gyyz[idx], gyzz[idx],
Gamzz[idx], gzzz[idx],
Kx[idx], Ky[idx], Kz[idx],
TZx[idx], TZy[idx], TZz[idx],
Gamx[idx], gxx[idx], gxy[idx], gxz[idx],
Gamy[idx], gyy[idx], gyz[idx],
Gamz[idx], gzz[idx],
point_kappa1, kappa2,
trK[idx],
Axx_rhs[idx], Axy_rhs[idx], Axz_rhs[idx], Ayy_rhs[idx], Ayz_rhs[idx], Azz_rhs[idx],
chi_rhs[idx],
Gamx_rhs[idx], gxx_rhs[idx], gxy_rhs[idx], gxz_rhs[idx],
Gamy_rhs[idx], gyy_rhs[idx], gyz_rhs[idx],
Gamz_rhs[idx], gzz_rhs[idx], trK_rhs[idx], TZ_rhs[idx], TZ[idx]);
}
for (int idx = 0; idx < all; ++idx)
Lap_rhs[idx] = -TWO * alpn1[idx] * trK[idx];
#if (GAUGE == 0)
for (int idx = 0; idx < all; ++idx)
{
betax_rhs[idx] = FF * dtSfx[idx];
betay_rhs[idx] = FF * dtSfy[idx];
betaz_rhs[idx] = FF * dtSfz[idx];
dtSfx_rhs[idx] = Gamx_rhs[idx] - eta * dtSfx[idx];
dtSfy_rhs[idx] = Gamy_rhs[idx] - eta * dtSfy[idx];
dtSfz_rhs[idx] = Gamz_rhs[idx] - eta * dtSfz[idx];
}
#elif (GAUGE == 1)
for (int idx = 0; idx < all; ++idx)
{
betax_rhs[idx] = Gamx[idx] - eta * betax[idx];
betay_rhs[idx] = Gamy[idx] - eta * betay[idx];
betaz_rhs[idx] = Gamz[idx] - eta * betaz[idx];
dtSfx_rhs[idx] = ZEO;
dtSfy_rhs[idx] = ZEO;
dtSfz_rhs[idx] = ZEO;
}
#else
#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);
lopsided(ex, X, Y, Z, gxy, gxy_rhs, betax, betay, betaz, Symmetry, AAS);
lopsided(ex, X, Y, Z, gxz, gxz_rhs, betax, betay, betaz, Symmetry, ASA);
lopsided(ex, X, Y, Z, gyy, gyy_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, gyz, gyz_rhs, betax, betay, betaz, Symmetry, SAA);
lopsided(ex, X, Y, Z, gzz, gzz_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, Axx, Axx_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, Axy, Axy_rhs, betax, betay, betaz, Symmetry, AAS);
lopsided(ex, X, Y, Z, Axz, Axz_rhs, betax, betay, betaz, Symmetry, ASA);
lopsided(ex, X, Y, Z, Ayy, Ayy_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, Ayz, Ayz_rhs, betax, betay, betaz, Symmetry, SAA);
lopsided(ex, X, Y, Z, Azz, Azz_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, chi_state, chi_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, trK, trK_rhs, betax, betay, betaz, Symmetry, SSS);
lopsided(ex, X, Y, Z, Gamx, Gamx_rhs, betax, betay, betaz, Symmetry, ASS);
lopsided(ex, X, Y, Z, Gamy, Gamy_rhs, betax, betay, betaz, Symmetry, SAS);
lopsided(ex, X, Y, Z, Gamz, Gamz_rhs, betax, betay, betaz, Symmetry, SSA);
lopsided(ex, X, Y, Z, Lap, Lap_rhs, betax, betay, betaz, Symmetry, SSS);
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)
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);
#endif
lopsided(ex, X, Y, Z, TZ, TZ_rhs, betax, betay, betaz, Symmetry, SSS);
for (int idx = 0; idx < all; ++idx)
{
double Gamxa = 0.0, Gamya = 0.0, Gamza = 0.0;
z4c_contract_gamma(
gxx[idx], gxy[idx], gxz[idx], gyy[idx], gyz[idx], gzz[idx],
gxxx[idx], gxyx[idx], gxzx[idx], gyyx[idx], gyzx[idx], gzzx[idx],
gxxy[idx], gxyy[idx], gxzy[idx], gyyy[idx], gyzy[idx], gzzy[idx],
gxxz[idx], gxyz[idx], gxzz[idx], gyyz[idx], gyzz[idx], gzzz[idx],
Gamxa, Gamya, Gamza);
TZ_rhs[idx] -= alpn1[idx] * (TWO + kappa2) * kappa1 * TZ[idx];
trK_rhs[idx] += alpn1[idx] * kappa1 * (ONE - kappa2) * TZ[idx];
Gamx_rhs[idx] -= TWO * alpn1[idx] * kappa1 * (Gamx[idx] - Gamxa);
Gamy_rhs[idx] -= TWO * alpn1[idx] * kappa1 * (Gamy[idx] - Gamya);
Gamz_rhs[idx] -= TWO * alpn1[idx] * kappa1 * (Gamz[idx] - Gamza);
}
if (eps > 0.0)
{
kodis(ex, X, Y, Z, chi_state, chi_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, trK, trK_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, gxx, gxx_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, gxy, gxy_rhs, AAS, Symmetry, eps);
kodis(ex, X, Y, Z, gxz, gxz_rhs, ASA, Symmetry, eps);
kodis(ex, X, Y, Z, gyy, gyy_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, gyz, gyz_rhs, SAA, Symmetry, eps);
kodis(ex, X, Y, Z, gzz, gzz_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, Axx, Axx_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, Axy, Axy_rhs, AAS, Symmetry, eps);
kodis(ex, X, Y, Z, Axz, Axz_rhs, ASA, Symmetry, eps);
kodis(ex, X, Y, Z, Ayy, Ayy_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, Ayz, Ayz_rhs, SAA, Symmetry, eps);
kodis(ex, X, Y, Z, Azz, Azz_rhs, SSS, Symmetry, eps);
kodis(ex, X, Y, Z, Gamx, Gamx_rhs, ASS, Symmetry, eps);
kodis(ex, X, Y, Z, Gamy, Gamy_rhs, SAS, Symmetry, eps);
kodis(ex, X, Y, Z, Gamz, Gamz_rhs, SSA, Symmetry, eps);
kodis(ex, X, Y, Z, Lap, Lap_rhs, SSS, Symmetry, eps);
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)
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);
#endif
kodis(ex, X, Y, Z, TZ, TZ_rhs, SSS, Symmetry, eps);
}
if (co == 0)
{
#if (ABV == 0)
f_ricci_gamma(ex, X, Y, Z,
chi_constraints,
dxx, gxy, gxz, dyy, gyz, dzz,
Gamx, Gamy, Gamz,
Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
Symmetry);
#endif
f_constraint_bssn(ex, X, Y, Z,
chi_constraints, trK,
dxx, gxy, gxz, dyy, gyz, dzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gamx, Gamy, Gamz,
Lap, betax, betay, betaz, rho, Sx, Sy, Sz,
Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
Hcon, Mxcon, Mycon, Mzcon, Gmxcon, Gmycon, Gmzcon,
Symmetry);
}
return 0;
}
extern "C" int f_compute_rhs_Z4c(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 *TZ,
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 *TZ_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 *Hcon, double *Mxcon, double *Mycon, double *Mzcon, double *Gmxcon, double *Gmycon, double *Gmzcon,
int &Symmetry, int &Lev, double &eps, int &co)
{
return compute_rhs_z4c_cartesian(
ex, T, X, Y, Z,
chi, chi, trK,
dxx, gxy, gxz, dyy, gyz, dzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gamx, Gamy, Gamz,
Lap, betax, betay, betaz,
dtSfx, dtSfy, dtSfz,
TZ,
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,
TZ_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,
Hcon, Mxcon, Mycon, Mzcon, Gmxcon, Gmycon, Gmzcon,
Symmetry, Lev, eps, co);
}
extern "C" int f_compute_rhs_Z4cnot(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 *TZ,
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 *TZ_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 *Hcon, double *Mxcon, double *Mycon, double *Mzcon, double *Gmxcon, double *Gmycon, double *Gmzcon,
int &Symmetry, int &Lev, double &eps, int &co, double &chitiny)
{
const int all = ex[0] * ex[1] * ex[2];
std::vector<double> chi_clamped(chi, chi + all);
f_lowerboundset(ex, chi_clamped.data(), chitiny);
const int ret = compute_rhs_z4c_cartesian(
ex, T, X, Y, Z,
chi_clamped.data(), chi, trK,
dxx, gxy, gxz, dyy, gyz, dzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gamx, Gamy, Gamz,
Lap, betax, betay, betaz,
dtSfx, dtSfy, dtSfz,
TZ,
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,
TZ_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,
Hcon, Mxcon, Mycon, Mzcon, Gmxcon, Gmycon, Gmzcon,
Symmetry, Lev, eps, co);
if (ret != 0 || co != 0)
return ret;
#if (ABV == 0)
f_ricci_gamma(ex, X, Y, Z,
chi,
dxx, gxy, gxz, dyy, gyz, dzz,
Gamx, Gamy, Gamz,
Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
Symmetry);
#endif
f_constraint_bssn(ex, X, Y, Z,
chi, trK,
dxx, gxy, gxz, dyy, gyz, dzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gamx, Gamy, Gamz,
Lap, betax, betay, betaz, rho, Sx, Sy, Sz,
Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
Hcon, Mxcon, Mycon, Mzcon, Gmxcon, Gmycon, Gmzcon,
Symmetry);
return ret;
}
File diff suppressed because it is too large Load Diff
-258
View File
@@ -1,258 +0,0 @@
#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
-72
View File
@@ -1,72 +0,0 @@
#!/usr/bin/env python3
"""Convert interp_lb_profile.bin to a C header for compile-time embedding."""
import struct, sys
if len(sys.argv) < 3:
print(f"Usage: {sys.argv[0]} <profile.bin> <output.h>")
sys.exit(1)
with open(sys.argv[1], 'rb') as f:
magic, version, nprocs, num_heavy = struct.unpack('IIii', f.read(16))
threshold = struct.unpack('d', f.read(8))[0]
times = list(struct.unpack(f'{nprocs}d', f.read(nprocs * 8)))
heavy = list(struct.unpack(f'{num_heavy}i', f.read(num_heavy * 4)))
# For each heavy rank, compute split: left half -> lighter neighbor, right half -> heavy rank
# (or vice versa depending on which neighbor is lighter)
splits = []
for hr in heavy:
prev_t = times[hr - 1] if hr > 0 else 1e30
next_t = times[hr + 1] if hr < nprocs - 1 else 1e30
if prev_t <= next_t:
splits.append((hr, hr - 1, hr)) # (block_id, r_left, r_right)
else:
splits.append((hr, hr, hr + 1))
# Also remap the displaced neighbor blocks
remaps = {}
for hr, r_l, r_r in splits:
if r_l != hr:
# We took r_l's slot, so remap block r_l to its other neighbor
displaced = r_l
if displaced > 0 and displaced - 1 not in [s[0] for s in splits]:
remaps[displaced] = displaced - 1
elif displaced < nprocs - 1:
remaps[displaced] = displaced + 1
else:
displaced = r_r
if displaced < nprocs - 1 and displaced + 1 not in [s[0] for s in splits]:
remaps[displaced] = displaced + 1
elif displaced > 0:
remaps[displaced] = displaced - 1
with open(sys.argv[2], 'w') as out:
out.write("/* Auto-generated from interp_lb_profile.bin — do not edit */\n")
out.write("#ifndef INTERP_LB_PROFILE_DATA_H\n")
out.write("#define INTERP_LB_PROFILE_DATA_H\n\n")
out.write(f"#define INTERP_LB_NPROCS {nprocs}\n")
out.write(f"#define INTERP_LB_NUM_HEAVY {num_heavy}\n\n")
out.write(f"static const int interp_lb_heavy_blocks[{num_heavy}] = {{")
out.write(", ".join(str(h) for h in heavy))
out.write("};\n\n")
out.write("/* Split table: {block_id, r_left, r_right} */\n")
out.write(f"static const int interp_lb_splits[{num_heavy}][3] = {{\n")
for bid, rl, rr in splits:
out.write(f" {{{bid}, {rl}, {rr}}},\n")
out.write("};\n\n")
out.write("/* Rank remap for displaced neighbor blocks */\n")
out.write(f"static const int interp_lb_num_remaps = {len(remaps)};\n")
out.write(f"static const int interp_lb_remaps[][2] = {{\n")
for src, dst in sorted(remaps.items()):
out.write(f" {{{src}, {dst}}},\n")
if not remaps:
out.write(" {-1, -1},\n")
out.write("};\n\n")
out.write("#endif /* INTERP_LB_PROFILE_DATA_H */\n")
print(f"Generated {sys.argv[2]}:")
print(f" {num_heavy} heavy blocks to split: {heavy}")
for bid, rl, rr in splits:
print(f" block {bid}: split -> rank {rl} (left), rank {rr} (right)")
for src, dst in sorted(remaps.items()):
print(f" block {src}: remap -> rank {dst}")
+1 -72
View File
@@ -144,67 +144,11 @@ def generate_macrodef_h():
print( "#define REGLEV 0", file=file1 )
print( file=file1 )
# Define fine-grained timing/debug macros.
# All of them default to OFF so production builds do not pay profiling overhead.
fine_timing = getattr(input_data, "Fine_Timing",
getattr(input_data, "Finegrained_Timing", "no"))
kernel_fine_timing = getattr(input_data, "Kernel_Fine_Timing",
getattr(input_data, "BSSN_Kernel_Fine_Timing", "no"))
stdin_abort_poll = getattr(input_data, "Enable_Stdin_Abort_Poll",
getattr(input_data, "Stdin_Abort_Poll", "no"))
timing_report_every = max(1, int(getattr(
input_data, "Timing_Every_Steps",
getattr(input_data, "Timing_Report_Every", 1))))
timing_top_hotspots = max(1, int(getattr(
input_data, "Timing_Top_Hotspots", 8)))
if ( fine_timing == "yes" ):
print( "#define BSSN_FINE_TIMING 1", file=file1 )
print( file=file1 )
elif ( fine_timing == "no" ):
print( "#define BSSN_FINE_TIMING 0", file=file1 )
print( file=file1 )
else:
print( "Fine_Timing setting error!!!" )
print()
print( "# Fine_Timing setting error!!!", file=file1 )
print( file=file1 )
print( f"#define BSSN_FINE_TIMING_EVERY {timing_report_every}", file=file1 )
print( file=file1 )
print( f"#define BSSN_FINE_TIMING_TOPN {timing_top_hotspots}", file=file1 )
print( file=file1 )
if ( kernel_fine_timing == "yes" ):
print( "#define BSSN_KERNEL_FINE_TIMING 1", file=file1 )
print( file=file1 )
elif ( kernel_fine_timing == "no" ):
print( "#define BSSN_KERNEL_FINE_TIMING 0", file=file1 )
print( file=file1 )
else:
print( "Kernel_Fine_Timing setting error!!!" )
print()
print( "# Kernel_Fine_Timing setting error!!!", file=file1 )
print( file=file1 )
if ( stdin_abort_poll == "yes" ):
print( "#define BSSN_ENABLE_STDIN_ABORT_POLL 1", file=file1 )
print( file=file1 )
elif ( stdin_abort_poll == "no" ):
print( "#define BSSN_ENABLE_STDIN_ABORT_POLL 0", file=file1 )
print( file=file1 )
else:
print( "Enable_Stdin_Abort_Poll setting error!!!" )
print()
print( "# Enable_Stdin_Abort_Poll setting error!!!", file=file1 )
print( file=file1 )
# Define macro USE_GPU
# 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 )
@@ -280,21 +224,6 @@ def generate_macrodef_h():
print( "// 0: for every level;", file=file1 )
print( "// 1: for all", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING", file=file1 )
print( "// enable fine-grained per-timestep timing monitor", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING_EVERY", file=file1 )
print( "// report timing every N coarse timesteps", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING_TOPN", file=file1 )
print( "// number of hottest timing buckets shown in stdout", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_KERNEL_FINE_TIMING", file=file1 )
print( "// enable split timing inside compute_rhs_bssn", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_ENABLE_STDIN_ABORT_POLL", file=file1 )
print( "// poll stdin and broadcast abort flag every coarse step", file=file1 )
print( "//", file=file1 )
print( "// define USE_GPU", file=file1 )
print( "// use gpu or not", file=file1 )
print( "//", file=file1 )
+27 -208
View File
@@ -9,169 +9,18 @@
import AMSS_NCKU_Input as input_data
import os
import shutil
import subprocess
import time
## CPU core binding configuration using taskset
## taskset ensures all child processes inherit the CPU affinity mask
## This forces make and all compiler processes to use only nohz_full cores (4-55, 60-111)
## Format: taskset -c 4-55,60-111 ensures processes only run on these cores
NUMACTL_CPU_BIND = "taskset -c 4-55,60-111"
def get_last_n_cores_per_socket(n=32):
"""
Read CPU topology via lscpu and return a taskset -c string
selecting the last `n` cores of each NUMA node (socket).
Example: 2 sockets x 56 cores each, n=32 -> node0: 24-55, node1: 80-111
-> "taskset -c 24-55,80-111"
"""
result = subprocess.run(["lscpu", "--parse=NODE,CPU"], capture_output=True, text=True)
# Build a dict: node_id -> sorted list of CPU ids
node_cpus = {}
for line in result.stdout.splitlines():
if line.startswith("#") or not line.strip():
continue
parts = line.split(",")
if len(parts) < 2:
continue
node_id, cpu_id = int(parts[0]), int(parts[1])
node_cpus.setdefault(node_id, []).append(cpu_id)
segments = []
for node_id in sorted(node_cpus):
cpus = sorted(node_cpus[node_id])
selected = cpus[-n:] # last n cores of this socket
segments.append(f"{selected[0]}-{selected[-1]}")
cpu_str = ",".join(segments)
total = len(segments) * n
print(f" CPU binding: taskset -c {cpu_str} ({total} cores, last {n} per socket)")
#return f"taskset -c {cpu_str}"
return f""
## CPU core binding: dynamically select the last 32 cores of each socket (64 cores total)
NUMACTL_CPU_BIND = get_last_n_cores_per_socket(n=32)
## Build parallelism: match the number of bound cores
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
## Build parallelism configuration
## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores
## Set make -j to utilize available cores for faster builds
BUILD_JOBS = 104
##################################################################
@@ -190,9 +39,9 @@ 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 USE_CUDA_BSSN=0 USE_CUDA_Z4C=0 ABE"
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} ABE"
elif (input_data.GPU_Calculation == "yes"):
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off USE_CUDA_BSSN=1 USE_CUDA_Z4C=1 ABE_CUDA"
makefile_command = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} ABEGPU"
else:
print( " CPU/GPU numerical calculation setting is wrong " )
print( )
@@ -265,55 +114,28 @@ 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) + " ./ABE_CUDA"
mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABEGPU"
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']}")
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)
## Execute the MPI command and stream output
mpi_process = subprocess.Popen(mpi_command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.STDOUT, text=True)
## 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)
## 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()
## 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)
## Wait for the process to finish
mpi_return_code = mpi_process.wait()
print( )
print( " The ABE/ABEGPU simulation is finished " )
@@ -330,14 +152,13 @@ def run_ABE():
## Run the AMSS-NCKU TwoPuncture program TwoPunctureABE
def run_TwoPunctureABE():
tp_time1=time.time()
print( )
print( " Running the AMSS-NCKU executable file TwoPunctureABE " )
print( )
## Define the command to run
#TwoPuncture_command = NUMACTL_CPU_BIND + " ./TwoPunctureABE"
TwoPuncture_command = " ./TwoPunctureABE"
TwoPuncture_command = NUMACTL_CPU_BIND + " ./TwoPunctureABE"
TwoPuncture_command_outfile = "TwoPunctureABE_out.log"
## Execute the command with subprocess.Popen and stream output
@@ -358,9 +179,7 @@ def run_TwoPunctureABE():
print( )
print( " The TwoPunctureABE simulation is finished " )
print( )
tp_time2=time.time()
et=tp_time2-tp_time1
print(f"Used time: {et}")
return
##################################################################
-29
View File
@@ -1,29 +0,0 @@
import multiprocessing
def run_plot_task(task):
"""Execute a single plotting task.
Parameters
----------
task : tuple
A tuple of (function, args_tuple) where function is a callable
plotting function and args_tuple contains its arguments.
"""
func, args = task
return func(*args)
def run_plot_tasks_parallel(plot_tasks):
"""Execute a list of independent plotting tasks in parallel.
Uses the 'fork' context to create worker processes so that the main
script is NOT re-imported/re-executed in child processes.
Parameters
----------
plot_tasks : list of tuples
Each element is (function, args_tuple).
"""
ctx = multiprocessing.get_context('fork')
with ctx.Pool() as pool:
pool.map(run_plot_task, plot_tasks)
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-2
View File
@@ -11,8 +11,6 @@
import numpy ## numpy for array operations
import scipy ## scipy for interpolation and signal processing
import math
import matplotlib
matplotlib.use('Agg') ## use non-interactive backend for multiprocessing safety
import matplotlib.pyplot as plt ## matplotlib for plotting
import os ## os for system/file operations
+2 -25
View File
@@ -8,23 +8,16 @@
##
#################################################
## Restrict OpenMP to one thread per process so that running
## many workers in parallel does not create an O(workers * BLAS_threads)
## thread explosion. The variable MUST be set before numpy/scipy
## are imported, because the BLAS library reads them only at load time.
import os
os.environ.setdefault("OMP_NUM_THREADS", "1")
import numpy
import scipy
import matplotlib
matplotlib.use('Agg') ## use non-interactive backend for multiprocessing safety
import matplotlib.pyplot as plt
from matplotlib.colors import LogNorm
from mpl_toolkits.mplot3d import Axes3D
## import torch
import AMSS_NCKU_Input as input_data
import os
#########################################################################################
@@ -199,19 +192,3 @@ def get_data_xy( Rmin, Rmax, n, data0, time, figure_title, figure_outdir ):
####################################################################################
####################################################################################
## Allow this module to be run as a standalone script so that each
## binary-data plot can be executed in a fresh subprocess whose BLAS
## environment variables (set above) take effect before numpy loads.
##
## Usage: python3 plot_binary_data.py <filename> <binary_outdir> <figure_outdir>
####################################################################################
if __name__ == '__main__':
import sys
if len(sys.argv) != 4:
print(f"Usage: {sys.argv[0]} <filename> <binary_outdir> <figure_outdir>")
sys.exit(1)
plot_binary_data(sys.argv[1], sys.argv[2], sys.argv[3])
+2 -37
View File
@@ -8,8 +8,6 @@
#################################################
import numpy ## numpy for array operations
import matplotlib
matplotlib.use('Agg') ## use non-interactive backend for multiprocessing safety
import matplotlib.pyplot as plt ## matplotlib for plotting
from mpl_toolkits.mplot3d import Axes3D ## needed for 3D plots
import glob
@@ -17,9 +15,6 @@ import os ## operating system utilities
import plot_binary_data
import AMSS_NCKU_Input as input_data
import subprocess
import sys
import multiprocessing
# plt.rcParams['text.usetex'] = True ## enable LaTeX fonts in plots
@@ -55,40 +50,10 @@ def generate_binary_data_plot( binary_outdir, figure_outdir ):
file_list.append(x)
print(x)
## Plot each file in parallel using subprocesses.
## Each subprocess is a fresh Python process where the BLAS thread-count
## environment variables (set at the top of plot_binary_data.py) take
## effect before numpy is imported. This avoids the thread explosion
## that occurs when multiprocessing.Pool with 'fork' context inherits
## already-initialized multi-threaded BLAS from the parent.
script = os.path.join( os.path.dirname(__file__), "plot_binary_data.py" )
max_workers = min( multiprocessing.cpu_count(), len(file_list) ) if file_list else 0
running = []
failed = []
## Plot each file in the list
for filename in file_list:
print(filename)
proc = subprocess.Popen(
[sys.executable, script, filename, binary_outdir, figure_outdir],
)
running.append( (proc, filename) )
## Keep at most max_workers subprocesses active at a time
if len(running) >= max_workers:
p, fn = running.pop(0)
p.wait()
if p.returncode != 0:
failed.append(fn)
## Wait for all remaining subprocesses to finish
for p, fn in running:
p.wait()
if p.returncode != 0:
failed.append(fn)
if failed:
print( " WARNING: the following binary data plots failed:" )
for fn in failed:
print( " ", fn )
plot_binary_data.plot_binary_data(filename, binary_outdir, figure_outdir)
print( )
print( " Binary Data Plot Has been Finished " )