修改block划分，对负载高的rank所在block进行划分，添加到空rank，空rank是平移得到的

Rank [  20]: Calc 0.000003 s

Rank [  35]: Calc 0.000003 s

Rank [  10]: Calc 0.000010 s

Rank [  17]: Calc 0.000005 s

Rank [  32]: Calc 0.000003 s，而且rank不固定，一般就是rank 10 和 rank 52；
但尽管有很多，比前者时间还是少很多
对于第二个Surf_Wave 调用 Interp_points，我发现前四个rank时间最长，比较固定，就是下面四个rank

Rank [  27]: Calc 0.331978 s

Rank [  35]: Calc 0.242219 s

Rank [  28]: Calc 0.242132 s

Rank [  36]: Calc 0.197024 s
因此下面surf_wave是核心

AMSS_NCKU_Program.py

@@ -66,7 +66,8 @@ if os.path.exists(File_directory):
     ## Prompt whether to overwrite the existing directory
     while True:
         try:
-            inputvalue = input()
+            ## inputvalue = input()
+            inputvalue = "continue"
             ## If the user agrees to overwrite, proceed and remove the existing directory
             if ( inputvalue == "continue" ):
                 print( " Continue the calculation !!! " )
@@ -270,12 +271,6 @@ 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

AMSS_NCKU_source/NullShellPatch.h

@@ -24,6 +24,7 @@ using namespace std;
 #endif
 
 #include <mpi.h>
+#include <memory.h>
 #include "MyList.h"
 #include "Block.h"
 #include "Parallel.h"

AMSS_NCKU_source/Parallel.h

@@ -1,223 +1,235 @@
-
+
-#ifndef PARALLEL_H
+#ifndef PARALLEL_H
-#define PARALLEL_H
+#define PARALLEL_H
-
+
-#include <iostream>
+#include <iostream>
-#include <iomanip>
+#include <iomanip>
-#include <fstream>
+#include <fstream>
-#include <cstdlib>
+#include <cstdlib>
-#include <cstdio>
+#include <cstdio>
-#include <string>
+#include <string>
-#include <cmath>
+#include <cmath>
-#include <new>
+#include <new>
-using namespace std;
+using namespace std;
-
+#include <memory.h>
-#include "Parallel_bam.h"
+#include "Parallel_bam.h"
-#include "var.h"
+#include "var.h"
-#include "MPatch.h"
+#include "MPatch.h"
-#include "Block.h"
+#include "Block.h"
-#include "MyList.h"
+#include "MyList.h"
-#include "macrodef.h" //need dim; ghost_width; CONTRACT
+#include "macrodef.h" //need dim; ghost_width; CONTRACT
-namespace Parallel
+namespace Parallel
-{
+{
-  struct gridseg
+  struct gridseg
-  {
+  {
-    double llb[dim];
+    double llb[dim];
-    double uub[dim];
+    double uub[dim];
-    int shape[dim];
+    int shape[dim];
-    double illb[dim], iuub[dim]; // only use for OutBdLow2Hi
+    double illb[dim], iuub[dim]; // only use for OutBdLow2Hi
-    Block *Bg;
+    Block *Bg;
-  };
+  };
-  int partition1(int &nx, int split_size, int min_width, int cpusize, int shape);    // special for 1 diemnsion
+  int partition1(int &nx, int split_size, int min_width, int cpusize, int shape);    // special for 1 diemnsion
-  int partition2(int *nxy, int split_size, int *min_width, int cpusize, int *shape); // special for 2 diemnsions
+  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);
+  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(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);
+  MyList<Block> *distribute_hard(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfs, bool periodic, int nodes = 0); // produce corresponding Blocks
-  Block* splitHotspotBlock(MyList<Block>* &BlL, int _dim,
+  Block* splitHotspotBlock(MyList<Block>* &BlL, int _dim, 
-                           int ib0_orig, int ib3_orig,
+                                 int ib0_orig, int ib3_orig, 
-                           int jb1_orig, int jb4_orig,
+                                 int jb1_orig, int jb4_orig, 
-                           int kb2_orig, int kb5_orig,
+                                 int kb2_orig, int kb5_orig, 
-                           Patch* PP, int r_left, int r_right,
+                                 Patch* PP, int r_left, int r_right, 
-                           int ingfsi, int fngfsi, bool periodic,
+                                 int ingfsi, int fngfsi, bool periodic,
-                           Block* &split_first_block, Block* &split_last_block);
+                                 Block* &split_first_block, Block* &split_last_block);
-  Block* createMappedBlock(MyList<Block>* &BlL, int _dim, int* shape, double* bbox,
+  Block* createMappedBlock(MyList<Block>* &BlL, int _dim, int* shape, double* bbox,
-                           int block_id, int ingfsi, int fngfsi, int lev);
+                        int block_id, int ingfsi, int fngfsi, int lev); 
-  void KillBlocks(MyList<Patch> *PatchLIST);
+  void KillBlocks(MyList<Patch> *PatchLIST);
-
+
-  void setfunction(MyList<Block> *BlL, var *vn, double func(double x, double y, double z));
+  void setfunction(MyList<Block> *BlL, var *vn, double func(double x, double y, double z));
-  void setfunction(int rank, MyList<Block> *BlL, var *vn, double func(double x, double y, double z));
+  void setfunction(int rank, MyList<Block> *BlL, var *vn, double func(double x, double y, double z));
-  void writefile(double time, int nx, int ny, int nz, double xmin, double xmax, double ymin, double ymax,
+  void writefile(double time, int nx, int ny, int nz, double xmin, double xmax, double ymin, double ymax,
-                 double zmin, double zmax, char *filename, double *data_out);
+                 double zmin, double zmax, char *filename, double *data_out);
-  void writefile(double time, int nx, int ny, double xmin, double xmax, double ymin, double ymax,
+  void writefile(double time, int nx, int ny, double xmin, double xmax, double ymin, double ymax,
-                 char *filename, double *datain);
+                 char *filename, double *datain);
-  void getarrayindex(int DIM, int *shape, int *index, int n);
+  void getarrayindex(int DIM, int *shape, int *index, int n);
-  int getarraylocation(int DIM, int *shape, int *index);
+  int getarraylocation(int DIM, int *shape, int *index);
-  void copy(int DIM, double *llbout, double *uubout, int *Dshape, double *DD, double *llbin, double *uubin,
+  void copy(int DIM, double *llbout, double *uubout, int *Dshape, double *DD, double *llbin, double *uubin,
-            int *shape, double *datain, double *llb, double *uub);
+            int *shape, double *datain, double *llb, double *uub);
-  void Dump_CPU_Data(MyList<Block> *BlL, MyList<var> *DumpList, char *tag, double time, double dT);
+  void Dump_CPU_Data(MyList<Block> *BlL, MyList<var> *DumpList, char *tag, double time, double dT);
-  void Dump_Data(MyList<Patch> *PL, MyList<var> *DumpList, char *tag, double time, double dT);
+  void Dump_Data(MyList<Patch> *PL, MyList<var> *DumpList, char *tag, double time, double dT);
-  void Dump_Data(Patch *PP, MyList<var> *DumpList, char *tag, double time, double dT, int grd);
+  void Dump_Data(Patch *PP, MyList<var> *DumpList, char *tag, double time, double dT, int grd);
-  double *Collect_Data(Patch *PP, var *VP);
+  double *Collect_Data(Patch *PP, var *VP);
-  void d2Dump_Data(MyList<Patch> *PL, MyList<var> *DumpList, char *tag, double time, double dT);
+  void d2Dump_Data(MyList<Patch> *PL, MyList<var> *DumpList, char *tag, double time, double dT);
-  void d2Dump_Data(Patch *PP, MyList<var> *DumpList, char *tag, double time, double dT, int grd);
+  void d2Dump_Data(Patch *PP, MyList<var> *DumpList, char *tag, double time, double dT, int grd);
-  void Dump_Data0(Patch *PP, MyList<var> *DumpList, char *tag, double time, double dT);
+  void Dump_Data0(Patch *PP, MyList<var> *DumpList, char *tag, double time, double dT);
-  double global_interp(int DIM, int *ext, double **CoX, double *datain,
+  double global_interp(int DIM, int *ext, double **CoX, double *datain,
-                       double *poX, int ordn, double *SoA, int Symmetry);
+                       double *poX, int ordn, double *SoA, int Symmetry);
-  double global_interp(int DIM, int *ext, double **CoX, double *datain,
+  double global_interp(int DIM, int *ext, double **CoX, double *datain,
-                       double *poX, int ordn);
+                       double *poX, int ordn);
-  double Lagrangian_Int(double x, int npts, double *xpts, double *funcvals);
+  double Lagrangian_Int(double x, int npts, double *xpts, double *funcvals);
-  double LagrangePoly(double x, int pt, int npts, double *xpts);
+  double LagrangePoly(double x, int pt, int npts, double *xpts);
-  MyList<gridseg> *build_complete_gsl(Patch *Pat);
+  MyList<gridseg> *build_complete_gsl(Patch *Pat);
-  MyList<gridseg> *build_complete_gsl(MyList<Patch> *PatL);
+  MyList<gridseg> *build_complete_gsl(MyList<Patch> *PatL);
-  MyList<gridseg> *build_complete_gsl_virtual(MyList<Patch> *PatL);
+  MyList<gridseg> *build_complete_gsl_virtual(MyList<Patch> *PatL);
-  MyList<gridseg> *build_complete_gsl_virtual2(MyList<Patch> *PatL);        // - buffer
+  MyList<gridseg> *build_complete_gsl_virtual2(MyList<Patch> *PatL);        // - buffer
-  MyList<gridseg> *build_owned_gsl0(Patch *Pat, int rank_in);               // - ghost without extension, special for Sync usage
+  MyList<gridseg> *build_owned_gsl0(Patch *Pat, int rank_in);               // - ghost without extension, special for Sync usage
-  MyList<gridseg> *build_owned_gsl1(Patch *Pat, int rank_in);               // - ghost, similar to build_owned_gsl0 but extend one point on left side for vertex grid
+  MyList<gridseg> *build_owned_gsl1(Patch *Pat, int rank_in);               // - ghost, similar to build_owned_gsl0 but extend one point on left side for vertex grid
-  MyList<gridseg> *build_owned_gsl2(Patch *Pat, int rank_in);               // - buffer - ghost
+  MyList<gridseg> *build_owned_gsl2(Patch *Pat, int rank_in);               // - buffer - ghost
-  MyList<gridseg> *build_owned_gsl3(Patch *Pat, int rank_in, int Symmetry); // - ghost - BD ghost
+  MyList<gridseg> *build_owned_gsl3(Patch *Pat, int rank_in, int Symmetry); // - ghost - BD ghost
-  MyList<gridseg> *build_owned_gsl4(Patch *Pat, int rank_in, int Symmetry); // - buffer - ghost - BD ghost
+  MyList<gridseg> *build_owned_gsl4(Patch *Pat, int rank_in, int Symmetry); // - buffer - ghost - BD ghost
-  MyList<gridseg> *build_owned_gsl5(Patch *Pat, int rank_in);               // similar to build_owned_gsl2 but no extension
+  MyList<gridseg> *build_owned_gsl5(Patch *Pat, int rank_in);               // similar to build_owned_gsl2 but no extension
-  MyList<gridseg> *build_owned_gsl(MyList<Patch> *PatL, int rank_in, int type, int Symmetry);
+  MyList<gridseg> *build_owned_gsl(MyList<Patch> *PatL, int rank_in, int type, int Symmetry);
-  void build_gstl(MyList<gridseg> *srci, MyList<gridseg> *dsti, MyList<gridseg> **out_src, MyList<gridseg> **out_dst);
+  void build_gstl(MyList<gridseg> *srci, MyList<gridseg> *dsti, MyList<gridseg> **out_src, MyList<gridseg> **out_dst);
-  int data_packer(double *data, MyList<gridseg> *src, MyList<gridseg> *dst, int rank_in, int dir,
+  int data_packer(double *data, MyList<gridseg> *src, MyList<gridseg> *dst, int rank_in, int dir,
-                  MyList<var> *VarLists, MyList<var> *VarListd, int Symmetry);
+                  MyList<var> *VarLists, MyList<var> *VarListd, int Symmetry);
-  void transfer(MyList<gridseg> **src, MyList<gridseg> **dst,
+  void transfer(MyList<gridseg> **src, MyList<gridseg> **dst,
-                MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
+                MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
-                int Symmetry);
+                int Symmetry);
-  int data_packermix(double *data, MyList<gridseg> *src, MyList<gridseg> *dst, int rank_in, int dir,
+  int data_packermix(double *data, MyList<gridseg> *src, MyList<gridseg> *dst, int rank_in, int dir,
-                     MyList<var> *VarLists, MyList<var> *VarListd, int Symmetry);
+                     MyList<var> *VarLists, MyList<var> *VarListd, int Symmetry);
-  void transfermix(MyList<gridseg> **src, MyList<gridseg> **dst,
+  void transfermix(MyList<gridseg> **src, MyList<gridseg> **dst,
-                   MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
+                   MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
-                   int Symmetry);
+                   int Symmetry);
-  void Sync(Patch *Pat, MyList<var> *VarList, int Symmetry);
+  void Sync(Patch *Pat, MyList<var> *VarList, int Symmetry);
-  void Sync(MyList<Patch> *PatL, 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);
+  void Sync_merged(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry);
-
+
-  struct SyncCache {
+  struct SyncCache {
-    bool valid;
+    bool valid;
-    int cpusize;
+    int cpusize;
-    MyList<gridseg> **combined_src;
+    MyList<gridseg> **combined_src;
-    MyList<gridseg> **combined_dst;
+    MyList<gridseg> **combined_dst;
-    int *send_lengths;
+    int *send_lengths;
-    int *recv_lengths;
+    int *recv_lengths;
-    double **send_bufs;
+    double **send_bufs;
-    double **recv_bufs;
+    double **recv_bufs;
-    int *send_buf_caps;
+    int *send_buf_caps;
-    int *recv_buf_caps;
+    int *recv_buf_caps;
-    MPI_Request *reqs;
+    MPI_Request *reqs;
-    MPI_Status *stats;
+    MPI_Status *stats;
-    int max_reqs;
+    int max_reqs;
-    bool lengths_valid;
+    bool lengths_valid;
-    SyncCache();
+    SyncCache();
-    void invalidate();
+    void invalidate();
-    void destroy();
+    void destroy();
-  };
+  };
-
+
-  void Sync_cached(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry, SyncCache &cache);
+  void Sync_cached(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry, SyncCache &cache);
-  void transfer_cached(MyList<gridseg> **src, MyList<gridseg> **dst,
+  void transfer_cached(MyList<gridseg> **src, MyList<gridseg> **dst,
-                       MyList<var> *VarList1, MyList<var> *VarList2,
+                       MyList<var> *VarList1, MyList<var> *VarList2,
-                       int Symmetry, SyncCache &cache);
+                       int Symmetry, SyncCache &cache);
-
+
-  struct AsyncSyncState {
+  struct AsyncSyncState {
-    int req_no;
+    int req_no;
-    bool active;
+    bool active;
-    AsyncSyncState() : req_no(0), active(false) {}
+    AsyncSyncState() : req_no(0), active(false) {}
-  };
+  };
-
+
-  void Sync_start(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry,
+  void Sync_start(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry,
-                  SyncCache &cache, AsyncSyncState &state);
+                  SyncCache &cache, AsyncSyncState &state);
-  void Sync_finish(SyncCache &cache, AsyncSyncState &state,
+  void Sync_finish(SyncCache &cache, AsyncSyncState &state,
-                   MyList<var> *VarList, int Symmetry);
+                   MyList<var> *VarList, int Symmetry);
-  void OutBdLow2Hi(Patch *Patc, Patch *Patf,
+  void OutBdLow2Hi(Patch *Patc, Patch *Patf,
-                   MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                   MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                   int Symmetry);
+                   int Symmetry);
-  void OutBdLow2Hi(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void OutBdLow2Hi(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                   MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                   MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                   int Symmetry);
+                   int Symmetry);
-  void OutBdLow2Himix(Patch *Patc, Patch *Patf,
+  void OutBdLow2Himix(Patch *Patc, Patch *Patf,
-                      MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                      MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                      int Symmetry);
+                      int Symmetry);
-  void OutBdLow2Himix(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void OutBdLow2Himix(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                      MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                      MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                      int Symmetry);
+                      int Symmetry);
-  void Restrict_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void Restrict_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                       MyList<var> *VarList1, MyList<var> *VarList2,
+                       MyList<var> *VarList1, MyList<var> *VarList2,
-                       int Symmetry, SyncCache &cache);
+                       int Symmetry, SyncCache &cache);
-  void OutBdLow2Hi_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void OutBdLow2Hi_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                          MyList<var> *VarList1, MyList<var> *VarList2,
+                          MyList<var> *VarList1, MyList<var> *VarList2,
-                          int Symmetry, SyncCache &cache);
+                          int Symmetry, SyncCache &cache);
-  void OutBdLow2Himix_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void OutBdLow2Himix_cached(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                             MyList<var> *VarList1, MyList<var> *VarList2,
+                             MyList<var> *VarList1, MyList<var> *VarList2,
-                             int Symmetry, SyncCache &cache);
+                             int Symmetry, SyncCache &cache);
-  void Prolong(Patch *Patc, Patch *Patf,
+  void Prolong(Patch *Patc, Patch *Patf,
-               MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+               MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-               int Symmetry);
+               int Symmetry);
-  void Prolongint(Patch *Patc, Patch *Patf,
+  void Prolongint(Patch *Patc, Patch *Patf,
-                  MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                  MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                  int Symmetry);
+                  int Symmetry);
-  void Restrict(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void Restrict(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                int Symmetry);
+                int Symmetry);
-  void Restrict_after(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
+  void Restrict_after(MyList<Patch> *PatcL, MyList<Patch> *PatfL,
-                      MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
+                      MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
-                      int Symmetry); // for -ghost - BDghost
+                      int Symmetry); // for -ghost - BDghost
-  MyList<Parallel::gridseg> *build_PhysBD_gsl(Patch *Pat);
+  MyList<Parallel::gridseg> *build_PhysBD_gsl(Patch *Pat);
-  MyList<Parallel::gridseg> *build_ghost_gsl(MyList<Patch> *PatL);
+  MyList<Parallel::gridseg> *build_ghost_gsl(MyList<Patch> *PatL);
-  MyList<Parallel::gridseg> *build_ghost_gsl(Patch *Pat);
+  MyList<Parallel::gridseg> *build_ghost_gsl(Patch *Pat);
-  MyList<Parallel::gridseg> *build_buffer_gsl(Patch *Pat);
+  MyList<Parallel::gridseg> *build_buffer_gsl(Patch *Pat);
-  MyList<Parallel::gridseg> *build_buffer_gsl(MyList<Patch> *PatL);
+  MyList<Parallel::gridseg> *build_buffer_gsl(MyList<Patch> *PatL);
-  MyList<Parallel::gridseg> *gsl_subtract(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
+  MyList<Parallel::gridseg> *gsl_subtract(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
-  MyList<Parallel::gridseg> *gs_subtract(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
+  MyList<Parallel::gridseg> *gs_subtract(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
-  MyList<Parallel::gridseg> *gsl_and(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
+  MyList<Parallel::gridseg> *gsl_and(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
-  MyList<Parallel::gridseg> *gs_and(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
+  MyList<Parallel::gridseg> *gs_and(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
-  MyList<Parallel::gridseg> *clone_gsl(MyList<Parallel::gridseg> *p, bool first_only);
+  MyList<Parallel::gridseg> *clone_gsl(MyList<Parallel::gridseg> *p, bool first_only);
-  MyList<Parallel::gridseg> *build_bulk_gsl(Patch *Pat); // similar to build_owned_gsl0 but does not care rank issue
+  MyList<Parallel::gridseg> *build_bulk_gsl(Patch *Pat); // similar to build_owned_gsl0 but does not care rank issue
-  MyList<Parallel::gridseg> *build_bulk_gsl(Block *bp, Patch *Pat);
+  MyList<Parallel::gridseg> *build_bulk_gsl(Block *bp, Patch *Pat);
-  void build_PhysBD_gstl(Patch *Pat, MyList<Parallel::gridseg> *srci, MyList<Parallel::gridseg> *dsti,
+  void build_PhysBD_gstl(Patch *Pat, MyList<Parallel::gridseg> *srci, MyList<Parallel::gridseg> *dsti,
-                         MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
+                         MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
-  void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
+  void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
-  double L2Norm(Patch *Pat, var *vf);
+  double L2Norm(Patch *Pat, var *vf);
-  void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
+  void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
-  void checkvarl(MyList<var> *pp, bool first_only);
+  void checkvarl(MyList<var> *pp, bool first_only);
-  MyList<Parallel::gridseg> *divide_gsl(MyList<Parallel::gridseg> *p, Patch *Pat);
+  MyList<Parallel::gridseg> *divide_gsl(MyList<Parallel::gridseg> *p, Patch *Pat);
-  MyList<Parallel::gridseg> *divide_gs(MyList<Parallel::gridseg> *p, Patch *Pat);
+  MyList<Parallel::gridseg> *divide_gs(MyList<Parallel::gridseg> *p, Patch *Pat);
-  void prepare_inter_time_level(Patch *Pat,
+  void prepare_inter_time_level(Patch *Pat,
-                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
+                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
-                                MyList<var> *VarList3 /* target (t+a*dt) */, int tindex);
+                                MyList<var> *VarList3 /* target (t+a*dt) */, int tindex);
-  void prepare_inter_time_level(Patch *Pat,
+  void prepare_inter_time_level(Patch *Pat,
-                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
+                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
-                                MyList<var> *VarList3 /* source (t-dt) */, MyList<var> *VarList4 /* target (t+a*dt) */, int tindex);
+                                MyList<var> *VarList3 /* source (t-dt) */, MyList<var> *VarList4 /* target (t+a*dt) */, int tindex);
-  void prepare_inter_time_level(MyList<Patch> *PatL,
+  void prepare_inter_time_level(MyList<Patch> *PatL,
-                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
+                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
-                                MyList<var> *VarList3 /* target (t+a*dt) */, int tindex);
+                                MyList<var> *VarList3 /* target (t+a*dt) */, int tindex);
-  void prepare_inter_time_level(MyList<Patch> *Pat,
+  void prepare_inter_time_level(MyList<Patch> *Pat,
-                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
+                                MyList<var> *VarList1 /* source (t+dt) */, MyList<var> *VarList2 /* source (t) */,
-                                MyList<var> *VarList3 /* source (t-dt) */, MyList<var> *VarList4 /* target (t+a*dt) */, int tindex);
+                                MyList<var> *VarList3 /* source (t-dt) */, MyList<var> *VarList4 /* target (t+a*dt) */, int tindex);
-  void merge_gsl(MyList<gridseg> *&A, const double ratio);
+  void merge_gsl(MyList<gridseg> *&A, const double ratio);
-  bool merge_gs(MyList<gridseg> *D, MyList<gridseg> *B, MyList<gridseg> *&C, const double ratio);
+  bool merge_gs(MyList<gridseg> *D, MyList<gridseg> *B, MyList<gridseg> *&C, const double ratio);
-  // Add ghost region to tangent plane
+  // Add ghost region to tangent plane
-  // we assume the grids have the same resolution
+  // we assume the grids have the same resolution
-  void add_ghost_touch(MyList<gridseg> *&A);
+  void add_ghost_touch(MyList<gridseg> *&A);
-  void cut_gsl(MyList<gridseg> *&A);
+  void cut_gsl(MyList<gridseg> *&A);
-  bool cut_gs(MyList<gridseg> *D, MyList<gridseg> *B, MyList<gridseg> *&C);
+  bool cut_gs(MyList<gridseg> *D, MyList<gridseg> *B, MyList<gridseg> *&C);
-  MyList<Parallel::gridseg> *gs_subtract_virtual(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
+  MyList<Parallel::gridseg> *gs_subtract_virtual(MyList<Parallel::gridseg> *A, MyList<Parallel::gridseg> *B);
-  void fill_level_data(MyList<Patch> *PatLd, MyList<Patch> *PatLs, MyList<Patch> *PatcL,
+  void fill_level_data(MyList<Patch> *PatLd, MyList<Patch> *PatLs, MyList<Patch> *PatcL,
-                       MyList<var> *OldList, MyList<var> *StateList, MyList<var> *FutureList,
+                       MyList<var> *OldList, MyList<var> *StateList, MyList<var> *FutureList,
-                       MyList<var> *tmList, int Symmetry, bool BB, bool CC);
+                       MyList<var> *tmList, int Symmetry, bool BB, bool CC);
-  bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
+  bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
-                             int NN, double **XX,
+                             int NN, double **XX,
-                             double *Shellf, int Symmetry);
+                             double *Shellf, int Symmetry);
-  void aligncheck(double *bbox0, double *bboxl, int lev, double *DH0, int *shape);
+  void aligncheck(double *bbox0, double *bboxl, int lev, double *DH0, int *shape);
-  bool point_locat_gsl(double *pox, MyList<Parallel::gridseg> *gsl);
+  bool point_locat_gsl(double *pox, MyList<Parallel::gridseg> *gsl);
-  void checkpatchlist(MyList<Patch> *PatL, bool buflog);
+  void checkpatchlist(MyList<Patch> *PatL, bool buflog);
-
+
-  double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
+  double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
-  bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
+  bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
-                             int NN, double **XX,
+                             int NN, double **XX,
-                             double *Shellf, int Symmetry, MPI_Comm Comm_here);
+                             double *Shellf, int Symmetry, MPI_Comm Comm_here);
-#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
+#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
-  MyList<Block> *distribute(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfsi,
+  MyList<Block> *distribute(MyList<Patch> *PatchLIST, int cpusize, int ingfsi, int fngfsi,
-                            bool periodic, int start_rank, int end_rank, int nodes = 0);
+                            bool periodic, int start_rank, int end_rank, int nodes = 0);
-#endif
+  
-}
+  // Redistribute blocks with time statistics for load balancing
-#endif /*PARALLEL_H */
+  MyList<Block> *distribute(MyList<Patch> *PatchLIST, MyList<Block> *OldBlockL,
+                            int cpusize, int ingfsi, int fngfsi,
+                            bool periodic, int start_rank, int end_rank, int nodes = 0);
+#endif
+
+  // Dynamic load balancing: split blocks for heavy ranks
+    void split_heavy_blocks(MyList<Patch> *PatL, int *heavy_ranks, int num_heavy,
+                            int split_factor, int cpusize, int ingfsi, int fngfsi);
+
+    // Check if load balancing is needed based on interpolation times
+    bool check_load_balance_need(double *rank_times, int nprocs, int &num_heavy, int *heavy_ranks);
+  }
+  #endif /*PARALLEL_H */

AMSS_NCKU_source/bssn_class.C

@@ -2426,9 +2426,9 @@ void bssn_class::RecursiveStep(int lev)
 #endif
 
 #if (REGLEV == 0)
-  if (GH->Regrid_Onelevel(lev, Symmetry, BH_num, Porgbr, Porg0,
+  GH->Regrid_Onelevel(lev, Symmetry, BH_num, Porgbr, Porg0,
                       SynchList_cor, OldStateList, StateList, SynchList_pre,
-                      fgt(PhysTime - dT_lev, StartTime, dT_lev / 2), ErrorMonitor))
+                      fgt(PhysTime - dT_lev, StartTime, dT_lev / 2), ErrorMonitor);
   for (int il = 0; il < GH->levels; il++) { sync_cache_pre[il].invalidate(); sync_cache_cor[il].invalidate(); sync_cache_rp_coarse[il].invalidate(); sync_cache_rp_fine[il].invalidate(); }
 #endif
 }
@@ -2605,9 +2605,9 @@ void bssn_class::ParallelStep()
   delete[] tporg;
   delete[] tporgo;
 #if (REGLEV == 0)
-  if (GH->Regrid_Onelevel(GH->mylev, Symmetry, BH_num, Porgbr, Porg0,
+  GH->Regrid_Onelevel(GH->mylev, Symmetry, BH_num, Porgbr, Porg0,
                       SynchList_cor, OldStateList, StateList, SynchList_pre,
-                      fgt(PhysTime - dT_lev, StartTime, dT_lev / 2), ErrorMonitor))
+                      fgt(PhysTime - dT_lev, StartTime, dT_lev / 2), ErrorMonitor);
   for (int il = 0; il < GH->levels; il++) { sync_cache_pre[il].invalidate(); sync_cache_cor[il].invalidate(); sync_cache_rp_coarse[il].invalidate(); sync_cache_rp_fine[il].invalidate(); }
 #endif
 }
@@ -2772,9 +2772,9 @@ void bssn_class::ParallelStep()
       if (lev + 1 >= GH->movls)
       {
         //	       GH->Regrid_Onelevel_aux(lev,Symmetry,BH_num,Porgbr,Porg0,
-        if (GH->Regrid_Onelevel(lev + 1, Symmetry, BH_num, Porgbr, Porg0,
+        GH->Regrid_Onelevel(lev + 1, Symmetry, BH_num, Porgbr, Porg0,
                             SynchList_cor, OldStateList, StateList, SynchList_pre,
-                            fgt(PhysTime - dT_levp1, StartTime, dT_levp1 / 2), ErrorMonitor))
+                            fgt(PhysTime - dT_levp1, StartTime, dT_levp1 / 2), ErrorMonitor);
         for (int il = 0; il < GH->levels; il++) { sync_cache_pre[il].invalidate(); sync_cache_cor[il].invalidate(); sync_cache_rp_coarse[il].invalidate(); sync_cache_rp_fine[il].invalidate(); }
 
         //               a_stream.clear();
@@ -2787,9 +2787,9 @@ void bssn_class::ParallelStep()
     // for this level
     if (YN == 1)
     {
-      if (GH->Regrid_Onelevel(lev, Symmetry, BH_num, Porgbr, Porg0,
+      GH->Regrid_Onelevel(lev, Symmetry, BH_num, Porgbr, Porg0,
                           SynchList_cor, OldStateList, StateList, SynchList_pre,
-                          fgt(PhysTime - dT_lev, StartTime, dT_lev / 2), ErrorMonitor))
+                          fgt(PhysTime - dT_lev, StartTime, dT_lev / 2), ErrorMonitor);
       for (int il = 0; il < GH->levels; il++) { sync_cache_pre[il].invalidate(); sync_cache_cor[il].invalidate(); sync_cache_rp_coarse[il].invalidate(); sync_cache_rp_fine[il].invalidate(); }
 
       //               a_stream.clear();
@@ -2806,9 +2806,9 @@ void bssn_class::ParallelStep()
         if (YN == 1)
         {
           //	   GH->Regrid_Onelevel_aux(lev-2,Symmetry,BH_num,Porgbr,Porg0,
-          if (GH->Regrid_Onelevel(lev - 1, Symmetry, BH_num, Porgbr, Porg0,
+          GH->Regrid_Onelevel(lev - 1, Symmetry, BH_num, Porgbr, Porg0,
                               SynchList_cor, OldStateList, StateList, SynchList_pre,
-                              fgt(PhysTime - dT_lev, StartTime, dT_levm1 / 2), ErrorMonitor))
+                              fgt(PhysTime - dT_lev, StartTime, dT_levm1 / 2), ErrorMonitor);
           for (int il = 0; il < GH->levels; il++) { sync_cache_pre[il].invalidate(); sync_cache_cor[il].invalidate(); sync_cache_rp_coarse[il].invalidate(); sync_cache_rp_fine[il].invalidate(); }
 
           //               a_stream.clear();
@@ -2822,9 +2822,9 @@ void bssn_class::ParallelStep()
         if (i % 4 == 3)
         {
           //	   GH->Regrid_Onelevel_aux(lev-2,Symmetry,BH_num,Porgbr,Porg0,
-          if (GH->Regrid_Onelevel(lev - 1, Symmetry, BH_num, Porgbr, Porg0,
+          GH->Regrid_Onelevel(lev - 1, Symmetry, BH_num, Porgbr, Porg0,
                               SynchList_cor, OldStateList, StateList, SynchList_pre,
-                              fgt(PhysTime - dT_lev, StartTime, dT_levm1 / 2), ErrorMonitor))
+                              fgt(PhysTime - dT_lev, StartTime, dT_levm1 / 2), ErrorMonitor);
           for (int il = 0; il < GH->levels; il++) { sync_cache_pre[il].invalidate(); sync_cache_cor[il].invalidate(); sync_cache_rp_coarse[il].invalidate(); sync_cache_rp_fine[il].invalidate(); }
 
           //               a_stream.clear();

AMSS_NCKU_source/cgh.h

@@ -1,92 +1,107 @@
-
+
-#ifndef CGH_H
+#ifndef CGH_H
-#define CGH_H
+#define CGH_H
-
+
-#include <mpi.h>
+#include <mpi.h>
-#include "MyList.h"
+#include "MyList.h"
-#include "MPatch.h"
+#include "MPatch.h"
-#include "macrodef.h"
+#include "macrodef.h"
-#include "monitor.h"
+#include "monitor.h"
-#include "Parallel.h"
+#include "Parallel.h"
-
+
-class cgh
+class cgh
-{
+{
-
+
-public:
+public:
-   int levels, movls, BH_num_in;
+   int levels, movls, BH_num_in;
-   // information of boxes
+   // information of boxes
-   int *grids;
+   int *grids;
-   double ***bbox;
+   double ***bbox;
-   int ***shape;
+   int ***shape;
-   double ***handle;
+   double ***handle;
-   double ***Porgls;
+   double ***Porgls;
-   double *Lt;
+   double *Lt;
-
+
-   // information of Patch list
+   // information of Patch list
-   MyList<Patch> **PatL;
+   MyList<Patch> **PatL;
-
+
-// information of OutBdLow2Hi point list and Restrict point list
+// information of OutBdLow2Hi point list and Restrict point list
-#if (RPB == 1)
+#if (RPB == 1)
-   MyList<Parallel::pointstru_bam> **bdsul, **rsul;
+   MyList<Parallel::pointstru_bam> **bdsul, **rsul;
-#endif
+#endif
-
+
-#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
+#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
-   int mylev;
+   int mylev;
-   int *start_rank, *end_rank;
+   int *start_rank, *end_rank;
-   MPI_Comm *Commlev;
+   MPI_Comm *Commlev;
-#endif
+#endif
-
+
-protected:
+protected:
-   int ingfs, fngfs;
+   int ingfs, fngfs;
-   static constexpr double ratio = 0.75;
+   static constexpr double ratio = 0.75;
-   int trfls;
+   int trfls;
-
+
-public:
+public:
-   cgh(int ingfsi, int fngfsi, int Symmetry, char *filename, int checkrun, monitor *ErrorMonitor);
+   cgh(int ingfsi, int fngfsi, int Symmetry, char *filename, int checkrun, monitor *ErrorMonitor);
-
+
-   ~cgh();
+   ~cgh();
-
+
-   void compose_cgh(int nprocs);
+   void compose_cgh(int nprocs);
-   void sethandle(monitor *ErrorMonitor);
+   void sethandle(monitor *ErrorMonitor);
-   void checkPatchList(MyList<Patch> *PatL, bool buflog);
+   void checkPatchList(MyList<Patch> *PatL, bool buflog);
-   void Regrid(int Symmetry, int BH_num, double **Porgbr, double **Porg0,
+   void Regrid(int Symmetry, int BH_num, double **Porgbr, double **Porg0,
-               MyList<var> *OldList, MyList<var> *StateList,
+               MyList<var> *OldList, MyList<var> *StateList,
-               MyList<var> *FutureList, MyList<var> *tmList, bool BB,
+               MyList<var> *FutureList, MyList<var> *tmList, bool BB,
-               monitor *ErrorMonitor);
+               monitor *ErrorMonitor);
-   void Regrid_fake(int Symmetry, int BH_num, double **Porgbr, double **Porg0,
+   void Regrid_fake(int Symmetry, int BH_num, double **Porgbr, double **Porg0,
-                    MyList<var> *OldList, MyList<var> *StateList,
+                    MyList<var> *OldList, MyList<var> *StateList,
-                    MyList<var> *FutureList, MyList<var> *tmList, bool BB,
+                    MyList<var> *FutureList, MyList<var> *tmList, bool BB,
-                    monitor *ErrorMonitor);
+                    monitor *ErrorMonitor);
-   void recompose_cgh(int nprocs, bool *lev_flag,
+   void recompose_cgh(int nprocs, bool *lev_flag,
-                      MyList<var> *OldList, MyList<var> *StateList,
+                      MyList<var> *OldList, MyList<var> *StateList,
-                      MyList<var> *FutureList, MyList<var> *tmList,
+                      MyList<var> *FutureList, MyList<var> *tmList,
-                      int Symmetry, bool BB);
+                      int Symmetry, bool BB);
-   void recompose_cgh_fake(int nprocs, bool *lev_flag,
+   void recompose_cgh_fake(int nprocs, bool *lev_flag,
-                           MyList<var> *OldList, MyList<var> *StateList,
+                           MyList<var> *OldList, MyList<var> *StateList,
-                           MyList<var> *FutureList, MyList<var> *tmList,
+                           MyList<var> *FutureList, MyList<var> *tmList,
-                           int Symmetry, bool BB);
+                           int Symmetry, bool BB);
-   void read_bbox(int Symmetry, char *filename);
+   void read_bbox(int Symmetry, char *filename);
-   MyList<Patch> *construct_patchlist(int lev, int Symmetry);
+   MyList<Patch> *construct_patchlist(int lev, int Symmetry);
-   bool Interp_One_Point(MyList<var> *VarList,
+   bool Interp_One_Point(MyList<var> *VarList,
-                         double *XX, /*input global Cartesian coordinate*/
+                         double *XX, /*input global Cartesian coordinate*/
-                         double *Shellf, int Symmetry);
+                         double *Shellf, int Symmetry);
-   void recompose_cgh_Onelevel(int nprocs, int lev,
+   void recompose_cgh_Onelevel(int nprocs, int lev,
-                               MyList<var> *OldList, MyList<var> *StateList,
+                               MyList<var> *OldList, MyList<var> *StateList,
-                               MyList<var> *FutureList, MyList<var> *tmList,
+                               MyList<var> *FutureList, MyList<var> *tmList,
-                               int Symmetry, bool BB);
+                               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> *OldList, MyList<var> *StateList,
-                        MyList<var> *FutureList, MyList<var> *tmList, bool BB,
+                        MyList<var> *FutureList, MyList<var> *tmList, bool BB,
-                        monitor *ErrorMonitor);
+                        monitor *ErrorMonitor);
-   void Regrid_Onelevel_aux(int lev, int Symmetry, int BH_num, double **Porgbr, double **Porg0,
+   void Regrid_Onelevel_aux(int lev, int Symmetry, int BH_num, double **Porgbr, double **Porg0,
-                            MyList<var> *OldList, MyList<var> *StateList,
+                            MyList<var> *OldList, MyList<var> *StateList,
-                            MyList<var> *FutureList, MyList<var> *tmList, bool BB,
+                            MyList<var> *FutureList, MyList<var> *tmList, bool BB,
-                            monitor *ErrorMonitor);
+                            monitor *ErrorMonitor);
-   void settrfls(const int lev);
+   void settrfls(const int lev);
-
+
-#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
+#if (PSTR == 1 || PSTR == 2 || PSTR == 3)
-   void construct_mylev(int nprocs);
+   void construct_mylev(int nprocs);
-#endif
+#endif
-};
+
-
+   // Load balancing support
-#endif /* CGH_H */
+   bool enable_load_balance;         // Enable load balancing
+   int load_balance_check_interval;  // Check interval (in time steps)
+   int current_time_step;            // Current time step counter
+   double *rank_interp_times;        // Store interpolation times for each rank
+   int *heavy_ranks;                 // Store heavy rank numbers
+   int num_heavy_ranks;              // Number of heavy ranks
+
+   void init_load_balance(int nprocs);
+   void update_interp_time(int rank, double time);
+   bool check_and_rebalance(int nprocs, int lev,
+                           MyList<var> *OldList, MyList<var> *StateList,
+                           MyList<var> *FutureList, MyList<var> *tmList,
+                           int Symmetry, bool BB);
+};
+
+#endif /* CGH_H */

AMSS_NCKU_source/fdderivs_c.C

@@ -1,268 +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);
-
-    /* 输出清零：fxx,fyy,fzz,fxy,fxz,fyz = 0 */
-    const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
-    for (size_t p = 0; p < all; ++p) {
-        fxx[p] = ZEO; fyy[p] = ZEO; fzz[p] = ZEO;
-        fxy[p] = ZEO; fxz[p] = ZEO; fyz[p] = ZEO;
-    }
-
-    /*
-     * Fortran:
-     * do k=1,ex3-1
-     * do j=1,ex2-1
-     * do i=1,ex1-1
-     */
-    
-    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);
-
-                /* 高阶分支：i±2,j±2,k±2 都在范围内 */
-                if ((iF + 2) <= imaxF && (iF - 2) >= iminF &&
-                    (jF + 2) <= jmaxF && (jF - 2) >= jminF &&
-                    (kF + 2) <= kmaxF && (kF - 2) >= kminF)
-                {
-                    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)]
-                    );
-
-                    /* fxy 高阶：完全照搬 Fortran 的括号结构 */
-                    {
-                        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 );
-                    }
-
-                    /* fxz 高阶 */
-                    {
-                        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 );
-                    }
-
-                    /* fyz 高阶 */
-                    {
-                        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 );
-                    }
-                }
-                /* 二阶分支：i±1,j±1,k±1 在范围内 */
-                else if ((iF + 1) <= imaxF && (iF - 1) >= iminF &&
-                         (jF + 1) <= jmaxF && (jF - 1) >= jminF &&
-                         (kF + 1) <= kmaxF && (kF - 1) >= kminF)
-                {
-                    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)]
-                    );
-                }else{
-                    fxx[p] = 0.0;
-                    fyy[p] = 0.0;
-                    fzz[p] = 0.0;
-                    fxy[p] = 0.0;
-                    fxz[p] = 0.0;
-                    fyz[p] = 0.0;
-                }
-            }
-        }
-    }
-
-    // free(fh);
-}

AMSS_NCKU_source/fderivs_c.C

@@ -1,150 +0,0 @@
-#include "tool.h"
-
-/*
- * C 版 fderivs
- *
- * Fortran:
- * subroutine fderivs(ex,f,fx,fy,fz,X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
- *
- * 约定：
- *   f, fx, fy, fz: ex1*ex2*ex3，按 idx_ex 布局
- *   X: ex1, Y: ex2, Z: ex3
- */
-void fderivs(const int ex[3],
-             const double *f,
-             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;
-    }
-
-    /*
-     * Fortran loops:
-     * do k=1,ex3-1
-     * do j=1,ex2-1
-     * do i=1,ex1-1
-     *
-     * C: k0=0..ex3-2, j0=0..ex2-2, i0=0..ex1-2
-     */
-    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);
-
-                // if(i+2 <= imax .and. i-2 >= imin ... )  (全是 Fortran 索引)
-                if ((iF + 2) <= imaxF && (iF - 2) >= iminF &&
-                    (jF + 2) <= jmaxF && (jF - 2) >= jminF &&
-                    (kF + 2) <= kmaxF && (kF - 2) >= kminF)
-                {
-                    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)]
-                    );
-                }
-                // elseif(i+1 <= imax .and. i-1 >= imin ...)
-                else if ((iF + 1) <= imaxF && (iF - 1) >= iminF &&
-                         (jF + 1) <= jmaxF && (jF - 1) >= jminF &&
-                         (kF + 1) <= kmaxF && (kF - 1) >= kminF)
-                {
-                    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)]
-                    );
-                }
-            }
-        }
-    }
-
-    // free(fh);
-}

AMSS_NCKU_source/interp_lb_profile.C

@@ -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

AMSS_NCKU_source/interp_lb_profile.h

@@ -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 */

AMSS_NCKU_source/interp_lb_profile_data.h

@@ -1,27 +0,0 @@
-/* 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 */

AMSS_NCKU_source/kodiss_c.C

@@ -1,109 +0,0 @@
-#include "tool.h"
-
-/*
- * C 版 kodis
- *
- * Fortran signature:
- * subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
- *
- * 约定：
- *   X: ex1, Y: ex2, Z: ex3
- *   f, f_rhs: ex1*ex2*ex3 按 idx_ex 布局
- *   SoA[3]
- *   eps: double
- */
-void kodis(const int ex[3],
-           const double *X, const double *Y, const double *Z,
-           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
-     * 并定义 Fortran index: iF=i0+1, ...
-     */
-    for (int k0 = 0; k0 < ex3; ++k0) {
-        const int kF = k0 + 1;
-        for (int j0 = 0; j0 < ex2; ++j0) {
-            const int jF = j0 + 1;
-            for (int i0 = 0; i0 < ex1; ++i0) {
-                const int iF = i0 + 1;
-
-                // Fortran if 条件：
-                // i-3 >= imin .and. i+3 <= imax  等（都是 Fortran 索引）
-                if ((iF - 3) >= iminF && (iF + 3) <= imaxF &&
-                    (jF - 3) >= jminF && (jF + 3) <= jmaxF &&
-                    (kF - 3) >= kminF && (kF + 3) <= kmaxF)
-                {
-                    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);
-}

AMSS_NCKU_source/lopsided_c.C

@@ -1,255 +0,0 @@
-#include "tool.h"
-/*
- * 你需要提供 symmetry_bd 的 C 版本（或 Fortran 绑到 C 的接口）。
- * Fortran: call symmetry_bd(3,ex,f,fh,SoA)
- *
- * 约定：
- *   nghost = 3
- *   ex[3]  = {ex1,ex2,ex3}
- *   f      = 原始网格 (ex1*ex2*ex3)
- *   fh     = 扩展网格 ((ex1+3)*(ex2+3)*(ex3+3))，对应 Fortran 的 (-2:ex1, ...)
- *   SoA[3] = 输入参数
- */
-void lopsided(const int ex[3],
-              const double *X, const double *Y, const double *Z,
-              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 主循环：
-     * do k=1,ex(3)-1
-     * do j=1,ex(2)-1
-     * do i=1,ex(1)-1
-     *
-     * 转成 C 0-based：
-     * k0 = 0..ex3-2, j0 = 0..ex2-2, i0 = 0..ex1-2
-     *
-     * 并且 Fortran 里的 i/j/k 在 fh 访问时，仍然是 Fortran 索引值：
-     * iF=i0+1, jF=j0+1, kF=k0+1
-     */
-    for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
-        const int kF = k0 + 1;
-        for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
-            const int jF = j0 + 1;
-            for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
-                const int iF = i0 + 1;
-
-                const size_t p = idx_ex(i0, j0, k0, ex);
-
-                // ---------------- x direction ----------------
-                const double sfx = Sfx[p];
-                if (sfx > ZEO) {
-                    // Fortran: if(i+3 <= imax)
-                    // iF+3 <= ex1  <=> i0+4 <= ex1 <=> i0 <= ex1-4
-                    if (i0 <= ex1 - 4) {
-                        f_rhs[p] += sfx * d12dx *
-                            (-F3  * fh[idx_fh_F(iF - 1, jF, kF, ex)]
-                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
-                             +F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
-                             -F6  * fh[idx_fh_F(iF + 2, jF, kF, ex)]
-                             +      fh[idx_fh_F(iF + 3, jF, kF, ex)]);
-                    }
-                    // 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);
-}
-
-
-
-
-

AMSS_NCKU_source/macrodef.fh

@@ -1,77 +1,83 @@
-
+
-#define tetradtype 2
+
-
+#if 0
-#define Cell
+note here
-
+v:r; u: phi; w: theta
-#define ghost_width 3
+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)
-#define GAUGE 0
+tetradtype 1
-
+orthonormal order: w,u,v
-#define CPBC_ghost_width  (ghost_width)
+m = (theta + i phi)/sqrt(2) following Sperhake, Eq.(3.2) of  PRD 85, 124062(2012)
-
+tetradtype 2
-#define ABV 0
+v_a = (x,y,z)
-
+orthonormal order: v,u,w
-#define EScalar_CC 2
+m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of  PRD 75, 124018(2007)
-
+#endif
-#if 0
+#define tetradtype 2
-
+
-define tetradtype
+#if 0
-    v:r; u: phi; w: theta
+note here
-    tetradtype 0
+Cell center or Vertex center
-    v^a = (x,y,z)
+#endif
-    orthonormal order: v,u,w
+#define Cell
-    m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of  PRD 75, 124018(2007)
+
-    tetradtype 1
+#if 0
-    orthonormal order: w,u,v
+note here
-    m = (theta + i phi)/sqrt(2) following Sperhake, Eq.(3.2) of  PRD 85, 124062(2012)
+2nd order: 2
-    tetradtype 2
+4th order: 3
-    v_a = (x,y,z)
+6th order: 4
-    orthonormal order: v,u,w
+8th order: 5
-    m = (phi - i theta)/sqrt(2) following Frans, Eq.(8) of  PRD 75, 124018(2007)
+#endif
-
+#define ghost_width 3
-define Cell or Vertex
+
-    Cell center or Vertex center
+#if 0
-
+note here
-define ghost_width
+use shell or not
-    2nd order: 2
+#endif
-    4th order: 3
+#define WithShell
-    6th order: 4
+
-    8th order: 5
+#if 0
-
+note here
-define WithShell
+use constraint preserving boundary condition or not
-    use shell or not
+only affect Z4c
-
+#endif
-define CPBC
+#define CPBC
-    use constraint preserving boundary condition or not
+
-    only affect Z4c
+#if 0
-    CPBC only supports WithShell
+note here
-
+Gauge condition type
-define GAUGE
+0: B^i gauge
-    0: B^i gauge
+1: David's puncture gauge
-    1: David puncture gauge
+2: MB B^i gauge
-    2: MB B^i gauge
+3: RIT B^i gauge
-    3: RIT B^i gauge
+4: MB beta gauge (beta gauge not means Eq.(3) of PRD 84, 124006)
-    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)
-    5: RIT beta gauge (beta gauge not means Eq.(3) of PRD 84, 124006)
+6: MGB1 B^i gauge
-    6: MGB1 B^i gauge
+7: MGB2 B^i gauge
-    7: MGB2 B^i gauge
+#endif
-
+#define GAUGE 2
-define CPBC_ghost_width  (ghost_width)
+
-    buffer points for CPBC boundary
+#if 0
-
+buffer points for CPBC boundary
-define ABV
+#endif
-    0: using BSSN variable for constraint violation and psi4 calculation
+#define CPBC_ghost_width  (ghost_width)
-    1: using ADM variable for constraint violation and psi4 calculation
+
-
+#if 0
-define EScalar_CC
+using BSSN variable for constraint violation and psi4 calculation: 0
-Type of Potential and Scalar Distribution in F(R) Scalar-Tensor Theory
+using ADM variable for constraint violation and psi4 calculation: 1
-    1: Case C of 1112.3928, V=0
+#endif
-    2: shell with   phi(r) = phi0 * a2^2/(1+a2^2), f(R) = R+a2*R^2 induced V
+#define ABV 0
-    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) )
+#if 0
-    5: shell with   phi(r) = phi0 * Exp(-(r-r0)**2/sigma), V = 0
+Type of Potential and Scalar Distribution in F(R) Scalar-Tensor Theory
-
+1: Case C of 1112.3928, V=0
-#endif
+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
+
+

AMSS_NCKU_source/macrodef.h

@@ -1,145 +1,112 @@
-
+
-#ifndef MICRODEF_H
+#ifndef MICRODEF_H
-#define MICRODEF_H
+#define MICRODEF_H
-
+
-#include "macrodef.fh"  
+#include "macrodef.fh"
-
+
-// application parameters
+// application parameters
-
+
-#define SommerType 0
+/// ****
-
+// sommerfeld boundary type
-#define GaussInt
+// 0: bam, 1: shibata
-
+#define SommerType 0
-#define ABEtype 0
+
-
+/// ****
-//#define With_AHF
+// for Using Gauss-Legendre quadrature in theta direction
-#define Psi4type 0
+#define GaussInt
-
+
-//#define Point_Psi4
+/// ****
-
+// 0: BSSN vacuum
-#define RPS 1
+// 1: coupled to scalar field
-
+// 2: Z4c vacuum
-#define AGM 0
+// 3: coupled to Maxwell field
-
+//
-#define RPB 0
+#define ABEtype 2
-
+
-#define MAPBH 1
+/// ****
-
+// using Apparent Horizon Finder
-#define PSTR 0
+//#define With_AHF
-
+
-#define REGLEV 0
+/// ****
-
+// Psi4 calculation method
-//#define USE_GPU
+// 0: EB method
-
+// 1: 4-D method
-//#define CHECKDETAIL
+//
-
+#define Psi4type 0
-//#define FAKECHECK
+
-
+/// ****
-//
+// for Using point psi4 or not
-// define SommerType
+//#define Point_Psi4
-//     sommerfeld boundary type
+
-//     0: bam
+/// ****
-//     1: shibata
+// RestrictProlong in Step (0) or after Step (1)
-//
+#define RPS 1
-// define GaussInt
+
-//     for Using Gauss-Legendre quadrature in theta direction
+/// ****
-//
+// Enforce algebra constraint
-// define ABEtype
+// for every RK4 sub step: 0
-//     0: BSSN vacuum
+// only when iter_count == 3: 1
-//     1: coupled to scalar field
+// after routine Step: 2
-//     2: Z4c vacuum
+#define AGM 0
-//     3: coupled to Maxwell field
+
-//
+/// ****
-// define With_AHF
+// Restrict Prolong using BAM style 1 or old style 0
-//     using Apparent Horizon Finder
+#define RPB 0
-//
+
-// define Psi4type
+/// ****
-//     Psi4 calculation method
+// 1: move Analysis out ot 4 sub steps and treat PBH with Euler method
-//     0: EB method
+#define MAPBH 1
-//     1: 4-D method
+
-//
+/// ****
-// define Point_Psi4
+// parallel structure, 0: level by level, 1: considering all levels, 2: as 1 but reverse the CPU order, 3: Frank's scheme
-//     for Using point psi4 or not
+#define PSTR 0
-//
+
-// define RPS
+/// ****
-//     RestrictProlong in Step (0) or after Step (1)
+// regrid for every level or for all levels at a time
-//
+// 0: for every level; 1: for all
-// define AGM
+#define REGLEV 0
-//     Enforce algebra constraint
+
-//     for every RK4 sub step: 0
+/// ****
-//     only when iter_count == 3: 1
+// use gpu or not
-//     after routine Step: 2
+//#define USE_GPU
-//
+
-// define RPB
+/// ****
-//     Restrict Prolong using BAM style 1 or old style 0
+// use checkpoint for every process
-//
+//#define CHECKDETAIL
-// define MAPBH
+
-//     1: move Analysis out ot 4 sub steps and treat PBH with Euler method
+/// ****
-//
+// use FakeCheckPrepare to write CheckPoint
-// define PSTR
+//#define FAKECHECK
-//     parallel structure
+////================================================================
-//     0: level by level
+//  some basic parameters for numerical calculation
-//     1: considering all levels
+#define dim 3
-//     2: as 1 but reverse the CPU order
+
-//     3: Frank's scheme
+//#define Cell or Vertex in "microdef.fh"
-//
+
-// define REGLEV
+// ******
-//     regrid for every level or for all levels at a time
+// buffer point number for mesh refinement interface
-//     0: for every level;
+#define buffer_width 6
-//     1: for all
+
-//
+// ******
-// define USE_GPU
+// buffer point number shell-box interface, on shell
-//     use gpu or not
+#define SC_width buffer_width
-//
+// buffer point number shell-box interface, on box
-// define CHECKDETAIL
+#define CS_width (2*buffer_width)
-//     use checkpoint for every process
+
-//
+#if(buffer_width < ghost_width)
-// define FAKECHECK
+#error we always assume buffer_width>ghost_width
-//     use FakeCheckPrepare to write CheckPoint
+#endif
-//
+
-
+#define PACK 1
-////================================================================
+#define UNPACK 2
-//  some basic parameters for numerical calculation
+
-////================================================================
+#define Mymax(a,b) (((a) > (b)) ? (a) : (b))
-
+#define Mymin(a,b) (((a) < (b)) ? (a) : (b))
-#define dim 3
+
-
+#define feq(a,b,d) (fabs(a-b)<d)
-//#define Cell or Vertex in "macrodef.fh" 
+#define flt(a,b,d) ((a-b)<d)
-
+#define fgt(a,b,d) ((a-b)>d)
-#define buffer_width 6
+
-
+#define TINY 1e-10
-#define SC_width buffer_width
+
-
+#endif   /* MICRODEF_H */
-#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 */
-

AMSS_NCKU_source/makefile

@@ -2,27 +2,6 @@
 
 include makefile.inc
 
-## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
-##   make                        -> opt  (PGO-guided, maximum performance)
-##   make PGO_MODE=instrument    -> instrument (Phase 1: collect fresh profile data)
-PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
-
-ifeq ($(PGO_MODE),instrument)
-## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
-CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
-f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-              -align array64byte -fpp -I${MKLROOT}/include
-else
-## opt (default): maximum performance with PGO profile data
-CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -fprofile-instr-use=$(PROFDATA) \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
-f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -fprofile-instr-use=$(PROFDATA) \
-              -align array64byte -fpp -I${MKLROOT}/include
-endif
-
 .SUFFIXES: .o .f90 .C .for .cu
 
 .f90.o:
@@ -37,54 +16,19 @@ endif
 .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 $@
-
-interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
-TP_PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/TwoPunctureABE.profdata
-TP_OPTFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -fprofile-instr-use=$(TP_PROFDATA) \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include
-
 TwoPunctures.o: TwoPunctures.C
-	${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
+	${CXX} $(CXXAPPFLAGS) -qopenmp -c $< -o $@
 
 TwoPunctureABE.o: TwoPunctureABE.C
-	${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
+	${CXX} $(CXXAPPFLAGS) -qopenmp -c $< -o $@
 
 # Input files
-
-## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
-ifeq ($(USE_CXX_KERNELS),0)
-# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
-CFILES =
-else
-# C++ mode (default): C rewrite of bssn_rhs and helper kernels
-CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o
-endif
-
 C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
            cgh.o bssn_class.o surface_integral.o ShellPatch.o\
 	   bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
 	   bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
            Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
-	   NullShellPatch2_Evo.o writefile_f.o interp_lb_profile.o
+	   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\
            cgh.o surface_integral.o ShellPatch.o\
@@ -94,9 +38,9 @@ C++FILES_GPU = 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\
-	   rungekutta4_rout.o diff_new.o kodiss.o kodiss_sh.o\
+	   rungekutta4_rout.o bssn_rhs.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\
@@ -107,14 +51,6 @@ F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.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 \
@@ -127,7 +63,7 @@ TwoPunctureFILES = TwoPunctureABE.o TwoPunctures.o
 CUDAFILES = bssn_gpu.o bssn_gpu_rhs_ss.o
 
 # file dependences
-$(C++FILES) $(C++FILES_GPU) $(F90FILES) $(CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.fh
+$(C++FILES) $(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\
@@ -150,7 +86,7 @@ $(C++FILES_GPU): 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) $(AHFDOBJS) $(CUDAFILES): macrodef.h
+$(C++FILES) $(C++FILES_GPU) $(AHFDOBJS) $(CUDAFILES): macrodef.h
 
 TwoPunctureFILES: TwoPunctures.h
 
@@ -159,14 +95,14 @@ $(CUDAFILES): bssn_gpu.h gpu_mem.h gpu_rhsSS_mem.h
 misc.o : zbesh.o
 
 # projects
-ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
+ABE: $(C++FILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) 
-	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS)
+	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS)
 	
-ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
+ABEGPU: $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
-	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
+	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
 
 TwoPunctureABE: $(TwoPunctureFILES)
-	$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
+	$(CLINKER) $(CXXAPPFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
 
 clean:
 	rm *.o ABE ABEGPU TwoPunctureABE make.log -f

AMSS_NCKU_source/makefile.inc

@@ -8,31 +8,18 @@ filein  = -I/usr/include/ -I${MKLROOT}/include
 
 ## Using sequential MKL (OpenMP disabled for better single-threaded performance)
 ## Added -lifcore for Intel Fortran runtime and -limf for Intel math library
-LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl -liomp5
+LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl
 
-## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
+## Aggressive optimization flags + PGO Phase 2 (profile-guided optimization)
-##   opt        : (default) maximum performance with PGO profile-guided optimization
+## -fprofile-instr-use: use collected profile data to guide optimization decisions
-##   instrument : PGO Phase 1 instrumentation to collect fresh profile data
+##   (branch prediction, basic block layout, inlining, loop unrolling)
-PGO_MODE ?= opt
+PROFDATA     = ../../pgo_profile/default.profdata
-
+CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma -ipo \
-## Interp_Points load balance profiling mode
+               -fprofile-instr-use=$(PROFDATA) \
-##   off        : (default) no load balance instrumentation
+               -Dfortran3 -Dnewc -I${MKLROOT}/include
-##   profile    : Pass 1 — instrument Interp_Points to collect timing profile
+f90appflags  = -O3 -xHost -fp-model fast=2 -fma -ipo \
-##   optimize   : Pass 2 — read profile and apply block rebalancing
+               -fprofile-instr-use=$(PROFDATA) \
-INTERP_LB_MODE ?= off
+               -align array64byte -fpp -I${MKLROOT}/include
-
-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
-
-## 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
 f90          = ifx
 f77          = ifx
 CXX          = icpx

AMSS_NCKU_source/share_func.h

@@ -1,146 +0,0 @@
-#ifndef SHARE_FUNC_H
-#define SHARE_FUNC_H
-
-#include <stdlib.h>
-#include <stddef.h>
-#include <math.h>
-#include <stdio.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 对应 Fortran: fh(-1:ex1, -1:ex2, -1:ex3)
- * ord=2 => shift=1
- * iF/jF/kF 为 Fortran 索引（可为 -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 对应 Fortran: fh(-2:ex1, -2:ex2, -2:ex3)
- * ord=3 => shift=2
- * iF/jF/kF 是 Fortran 索引（可为负）
- */
-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 里我们把：
- *   func  视为 0-based: i0=0..extc1-1, j0=0..extc2-1, k0=0..extc3-1
- *   funcc 用“平移下标”存为一维数组：
- *     iF in [-ord+1..extc1]  -> ii = iF + (ord-1)  in [0..extc1+ord-1]
- *     总长度 nx = extc1 + ord
- *     同理 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;
-}
-
-/*
- * 等价于 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(int ord,
-                 const int extc[3],
-                 const double *func,
-                 double *funcc,
-                 const double SoA[3])
-{
-    const int extc1 = extc[0], extc2 = extc[1], extc3 = extc[2];
-
-    // 1) funcc(1:extc1,1:extc2,1:extc3) = func
-    // Fortran 的 (iF=1..extc1) 对应 C 的 func(i0=0..extc1-1)
-    for (int k0 = 0; k0 < extc3; ++k0) {
-        for (int j0 = 0; j0 < extc2; ++j0) {
-            for (int i0 = 0; i0 < extc1; ++i0) {
-                const int iF = i0 + 1, jF = j0 + 1, kF = k0 + 1;
-                funcc[idx_funcc_F(iF, jF, kF, ord, extc)] = func[idx_func0(i0, j0, k0, extc)];
-            }
-        }
-    }
-
-    // 2) do i=0..ord-1: funcc(-i, 1:extc2, 1:extc3) = funcc(i+1, ...)*SoA(1)
-    for (int ii = 0; ii <= ord - 1; ++ii) {
-        const int iF_dst = -ii;       // 0, -1, -2, ...
-        const int iF_src = ii + 1;    // 1, 2, 3, ...
-        for (int kF = 1; kF <= extc3; ++kF) {
-            for (int jF = 1; jF <= extc2; ++jF) {
-                funcc[idx_funcc_F(iF_dst, jF, kF, ord, extc)] =
-                    funcc[idx_funcc_F(iF_src, jF, kF, ord, extc)] * SoA[0];
-            }
-        }
-    }
-
-    // 3) do i=0..ord-1: funcc(:,-i, 1:extc3) = funcc(:, i+1, 1:extc3)*SoA(2)
-    // 注意 Fortran 这里的 ":" 表示 iF 从 (-ord+1..extc1) 全覆盖
-    for (int jj = 0; jj <= ord - 1; ++jj) {
-        const int jF_dst = -jj;
-        const int jF_src = jj + 1;
-        for (int kF = 1; kF <= extc3; ++kF) {
-            for (int iF = -ord + 1; iF <= extc1; ++iF) {
-                funcc[idx_funcc_F(iF, jF_dst, kF, ord, extc)] =
-                    funcc[idx_funcc_F(iF, jF_src, kF, ord, extc)] * SoA[1];
-            }
-        }
-    }
-
-    // 4) do i=0..ord-1: funcc(:,:,-i) = funcc(:,:, i+1)*SoA(3)
-    for (int kk = 0; kk <= ord - 1; ++kk) {
-        const int kF_dst = -kk;
-        const int kF_src = kk + 1;
-        for (int jF = -ord + 1; jF <= extc2; ++jF) {
-            for (int iF = -ord + 1; iF <= extc1; ++iF) {
-                funcc[idx_funcc_F(iF, jF, kF_dst, ord, extc)] =
-                    funcc[idx_funcc_F(iF, jF, kF_src, ord, extc)] * SoA[2];
-            }
-        }
-    }
-}
-#endif

AMSS_NCKU_source/tool.h

@@ -1,27 +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]);

generate_interp_lb_header.py

@@ -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}")

makefile_and_run.py

@@ -11,46 +11,17 @@
 import AMSS_NCKU_Input as input_data
 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 0-111"
+NUMACTL_CPU_BIND = "taskset -c 16-47,64-95"
 
-
+## Build parallelism configuration
-def get_last_n_cores_per_socket(n=32):
+## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores
-    """
+## Set make -j to utilize available cores for faster builds
-    Read CPU topology via lscpu and return a taskset -c string
+BUILD_JOBS = 96
-    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}"
-
-
-## 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
 
 
 ##################################################################
@@ -69,7 +40,7 @@ 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=optimize 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} ABEGPU"
     else: