Fix potential division by zero in reta_val calculation and enable NaN checks

Added a safety check for the denominator in the reta_val calculation to
prevent division by zero when chi approaches zero (e.g., at far-field
boundaries). Also enabled DEBUG_NAN_CHECK macro to catch invalid inputs early.
Initialized output arrays to zero to prevent uninitialized memory access.

AMSS_NCKU_Input.py

@@ -16,7 +16,7 @@ import numpy
 File_directory   = "GW150914"                    ## output file directory
 Output_directory = "binary_output"               ## binary data file directory
                                                  ## The file directory name should not be too long
-MPI_processes    = 64                             ## number of mpi processes used in the simulation
+MPI_processes    = 48                             ## number of mpi processes used in the simulation
 
 GPU_Calculation  = "no"                          ## Use GPU or not 
                                                  ## (prefer "no" in the current version, because the GPU part may have bugs when integrated in this Python interface)

AMSS_NCKU_Program.py

@@ -8,14 +8,6 @@
 ##
 ##################################################################
 
-## Guard against re-execution by multiprocessing child processes.
-## Without this, using 'spawn' or 'forkserver' context would cause every
-## worker to re-run the entire script, spawning exponentially more
-## workers (fork bomb).
-if __name__ != '__main__':
-    import sys as _sys
-    _sys.exit(0)
-
 
 ##################################################################
 
@@ -432,31 +424,26 @@ print(
 
 import plot_xiaoqu
 import plot_GW_strain_amplitude_xiaoqu
-from parallel_plot_helper import run_plot_tasks_parallel
-
-plot_tasks = []
 
 ## Plot black hole trajectory
-plot_tasks.append( ( plot_xiaoqu.generate_puncture_orbit_plot,   (binary_results_directory, figure_directory) ) )
+plot_xiaoqu.generate_puncture_orbit_plot(   binary_results_directory, figure_directory )
-plot_tasks.append( ( plot_xiaoqu.generate_puncture_orbit_plot3D, (binary_results_directory, figure_directory) ) )
+plot_xiaoqu.generate_puncture_orbit_plot3D( binary_results_directory, figure_directory )
 
 ## Plot black hole separation vs. time
-plot_tasks.append( ( plot_xiaoqu.generate_puncture_distence_plot, (binary_results_directory, figure_directory) ) )
+plot_xiaoqu.generate_puncture_distence_plot( binary_results_directory, figure_directory )
 
 ## Plot gravitational waveforms (psi4 and strain amplitude)
 for i in range(input_data.Detector_Number):
-    plot_tasks.append( ( plot_xiaoqu.generate_gravitational_wave_psi4_plot, (binary_results_directory, figure_directory, i) ) )
+    plot_xiaoqu.generate_gravitational_wave_psi4_plot( binary_results_directory, figure_directory, i )
-    plot_tasks.append( ( plot_GW_strain_amplitude_xiaoqu.generate_gravitational_wave_amplitude_plot, (binary_results_directory, figure_directory, i) ) )
+    plot_GW_strain_amplitude_xiaoqu.generate_gravitational_wave_amplitude_plot( binary_results_directory, figure_directory, i )
 
 ## Plot ADM mass evolution
 for i in range(input_data.Detector_Number):
-    plot_tasks.append( ( plot_xiaoqu.generate_ADMmass_plot, (binary_results_directory, figure_directory, i) ) )
+    plot_xiaoqu.generate_ADMmass_plot( binary_results_directory, figure_directory, i )
 
 ## Plot Hamiltonian constraint violation over time
 for i in range(input_data.grid_level):
-    plot_tasks.append( ( plot_xiaoqu.generate_constraint_check_plot, (binary_results_directory, figure_directory, i) ) )
+    plot_xiaoqu.generate_constraint_check_plot( binary_results_directory, figure_directory, i )
-
-run_plot_tasks_parallel(plot_tasks)
 
 ## Plot stored binary data
 plot_xiaoqu.generate_binary_data_plot( binary_results_directory, figure_directory )

AMSS_NCKU_source/Parallel.C

@@ -3756,358 +3756,6 @@ void Parallel::Sync(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry)
   delete[] transfer_src;
   delete[] transfer_dst;
 }
-//
-// Async Sync: split into SyncBegin (initiate MPI) and SyncEnd (wait + unpack)
-// This allows overlapping MPI communication with computation.
-//
-static void transfer_begin(Parallel::TransferState *ts)
-{
-  int myrank;
-  MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
-  int cpusize = ts->cpusize;
-
-  ts->reqs = new MPI_Request[2 * cpusize];
-  ts->stats = new MPI_Status[2 * cpusize];
-  ts->req_no = 0;
-  ts->send_data = new double *[cpusize];
-  ts->rec_data = new double *[cpusize];
-  int length;
-
-  for (int node = 0; node < cpusize; node++)
-  {
-    ts->send_data[node] = ts->rec_data[node] = 0;
-    if (node == myrank)
-    {
-      // Local copy: pack then immediately unpack (no MPI needed)
-      if ((length = Parallel::data_packer(0, ts->transfer_src[myrank], ts->transfer_dst[myrank],
-                                          node, PACK, ts->VarList1, ts->VarList2, ts->Symmetry)))
-      {
-        double *local_data = new double[length];
-        if (!local_data)
-        {
-          cout << "out of memory in transfer_begin, local copy" << endl;
-          MPI_Abort(MPI_COMM_WORLD, 1);
-        }
-        Parallel::data_packer(local_data, ts->transfer_src[myrank], ts->transfer_dst[myrank],
-                              node, PACK, ts->VarList1, ts->VarList2, ts->Symmetry);
-        Parallel::data_packer(local_data, ts->transfer_src[node], ts->transfer_dst[node],
-                              node, UNPACK, ts->VarList1, ts->VarList2, ts->Symmetry);
-        delete[] local_data;
-      }
-    }
-    else
-    {
-      // send from this cpu to cpu#node
-      if ((length = Parallel::data_packer(0, ts->transfer_src[myrank], ts->transfer_dst[myrank],
-                                          node, PACK, ts->VarList1, ts->VarList2, ts->Symmetry)))
-      {
-        ts->send_data[node] = new double[length];
-        if (!ts->send_data[node])
-        {
-          cout << "out of memory in transfer_begin, send" << endl;
-          MPI_Abort(MPI_COMM_WORLD, 1);
-        }
-        Parallel::data_packer(ts->send_data[node], ts->transfer_src[myrank], ts->transfer_dst[myrank],
-                              node, PACK, ts->VarList1, ts->VarList2, ts->Symmetry);
-        MPI_Isend((void *)ts->send_data[node], length, MPI_DOUBLE, node, 1, MPI_COMM_WORLD,
-                  ts->reqs + ts->req_no++);
-      }
-      // receive from cpu#node to this cpu
-      if ((length = Parallel::data_packer(0, ts->transfer_src[node], ts->transfer_dst[node],
-                                          node, UNPACK, ts->VarList1, ts->VarList2, ts->Symmetry)))
-      {
-        ts->rec_data[node] = new double[length];
-        if (!ts->rec_data[node])
-        {
-          cout << "out of memory in transfer_begin, recv" << endl;
-          MPI_Abort(MPI_COMM_WORLD, 1);
-        }
-        MPI_Irecv((void *)ts->rec_data[node], length, MPI_DOUBLE, node, 1, MPI_COMM_WORLD,
-                  ts->reqs + ts->req_no++);
-      }
-    }
-  }
-  // NOTE: MPI_Waitall is NOT called here - that happens in transfer_end
-}
-//
-static void transfer_end(Parallel::TransferState *ts)
-{
-  // Wait for all pending MPI operations
-  MPI_Waitall(ts->req_no, ts->reqs, ts->stats);
-
-  // Unpack received data from remote ranks
-  for (int node = 0; node < ts->cpusize; node++)
-    if (ts->rec_data[node])
-      Parallel::data_packer(ts->rec_data[node], ts->transfer_src[node], ts->transfer_dst[node],
-                            node, UNPACK, ts->VarList1, ts->VarList2, ts->Symmetry);
-
-  // Cleanup MPI buffers
-  for (int node = 0; node < ts->cpusize; node++)
-  {
-    if (ts->send_data[node])
-      delete[] ts->send_data[node];
-    if (ts->rec_data[node])
-      delete[] ts->rec_data[node];
-  }
-  delete[] ts->reqs;
-  delete[] ts->stats;
-  delete[] ts->send_data;
-  delete[] ts->rec_data;
-}
-//
-Parallel::SyncHandle *Parallel::SyncBegin(Patch *Pat, MyList<var> *VarList, int Symmetry)
-{
-  int cpusize;
-  MPI_Comm_size(MPI_COMM_WORLD, &cpusize);
-
-  SyncHandle *handle = new SyncHandle;
-  handle->num_states = 1;
-  handle->states = new TransferState[1];
-
-  TransferState *ts = &handle->states[0];
-  ts->cpusize = cpusize;
-  ts->VarList1 = VarList;
-  ts->VarList2 = VarList;
-  ts->Symmetry = Symmetry;
-  ts->owns_gsl = true;
-
-  ts->dst = build_ghost_gsl(Pat);
-  ts->src = new MyList<Parallel::gridseg> *[cpusize];
-  ts->transfer_src = new MyList<Parallel::gridseg> *[cpusize];
-  ts->transfer_dst = new MyList<Parallel::gridseg> *[cpusize];
-  for (int node = 0; node < cpusize; node++)
-  {
-    ts->src[node] = build_owned_gsl0(Pat, node);
-    build_gstl(ts->src[node], ts->dst, &ts->transfer_src[node], &ts->transfer_dst[node]);
-  }
-
-  transfer_begin(ts);
-
-  return handle;
-}
-//
-Parallel::SyncHandle *Parallel::SyncBegin(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry)
-{
-  int cpusize;
-  MPI_Comm_size(MPI_COMM_WORLD, &cpusize);
-
-  // Count patches
-  int num_patches = 0;
-  MyList<Patch> *Pp = PatL;
-  while (Pp) { num_patches++; Pp = Pp->next; }
-
-  SyncHandle *handle = new SyncHandle;
-  handle->num_states = num_patches + 1; // intra-patch transfers + 1 inter-patch transfer
-  handle->states = new TransferState[handle->num_states];
-
-  // Intra-patch sync: for each patch, build ghost lists and initiate transfer
-  int idx = 0;
-  Pp = PatL;
-  while (Pp)
-  {
-    TransferState *ts = &handle->states[idx];
-    ts->cpusize = cpusize;
-    ts->VarList1 = VarList;
-    ts->VarList2 = VarList;
-    ts->Symmetry = Symmetry;
-    ts->owns_gsl = true;
-
-    ts->dst = build_ghost_gsl(Pp->data);
-    ts->src = new MyList<Parallel::gridseg> *[cpusize];
-    ts->transfer_src = new MyList<Parallel::gridseg> *[cpusize];
-    ts->transfer_dst = new MyList<Parallel::gridseg> *[cpusize];
-    for (int node = 0; node < cpusize; node++)
-    {
-      ts->src[node] = build_owned_gsl0(Pp->data, node);
-      build_gstl(ts->src[node], ts->dst, &ts->transfer_src[node], &ts->transfer_dst[node]);
-    }
-
-    transfer_begin(ts);
-
-    idx++;
-    Pp = Pp->next;
-  }
-
-  // Inter-patch sync: buffer zone exchange between patches
-  {
-    TransferState *ts = &handle->states[idx];
-    ts->cpusize = cpusize;
-    ts->VarList1 = VarList;
-    ts->VarList2 = VarList;
-    ts->Symmetry = Symmetry;
-    ts->owns_gsl = true;
-
-    ts->dst = build_buffer_gsl(PatL);
-    ts->src = new MyList<Parallel::gridseg> *[cpusize];
-    ts->transfer_src = new MyList<Parallel::gridseg> *[cpusize];
-    ts->transfer_dst = new MyList<Parallel::gridseg> *[cpusize];
-    for (int node = 0; node < cpusize; node++)
-    {
-      ts->src[node] = build_owned_gsl(PatL, node, 5, Symmetry);
-      build_gstl(ts->src[node], ts->dst, &ts->transfer_src[node], &ts->transfer_dst[node]);
-    }
-
-    transfer_begin(ts);
-  }
-
-  return handle;
-}
-//
-void Parallel::SyncEnd(SyncHandle *handle)
-{
-  if (!handle)
-    return;
-
-  // Wait for all pending transfers and unpack
-  for (int i = 0; i < handle->num_states; i++)
-  {
-    TransferState *ts = &handle->states[i];
-    transfer_end(ts);
-
-    // Cleanup grid segment lists only if this state owns them
-    if (ts->owns_gsl)
-    {
-      if (ts->dst)
-        ts->dst->destroyList();
-      for (int node = 0; node < ts->cpusize; node++)
-      {
-        if (ts->src[node])
-          ts->src[node]->destroyList();
-        if (ts->transfer_src[node])
-          ts->transfer_src[node]->destroyList();
-        if (ts->transfer_dst[node])
-          ts->transfer_dst[node]->destroyList();
-      }
-      delete[] ts->src;
-      delete[] ts->transfer_src;
-      delete[] ts->transfer_dst;
-    }
-  }
-
-  delete[] handle->states;
-  delete handle;
-}
-//
-// SyncPreparePlan: Pre-build grid segment lists for a patch list.
-// The plan can be reused across multiple SyncBeginWithPlan calls
-// as long as the mesh topology does not change (no regridding).
-//
-Parallel::SyncPlan *Parallel::SyncPreparePlan(MyList<Patch> *PatL, int Symmetry)
-{
-  int cpusize;
-  MPI_Comm_size(MPI_COMM_WORLD, &cpusize);
-
-  // Count patches
-  int num_patches = 0;
-  MyList<Patch> *Pp = PatL;
-  while (Pp) { num_patches++; Pp = Pp->next; }
-
-  SyncPlan *plan = new SyncPlan;
-  plan->num_entries = num_patches + 1; // intra-patch + 1 inter-patch
-  plan->Symmetry = Symmetry;
-  plan->entries = new SyncPlanEntry[plan->num_entries];
-
-  // Intra-patch entries: ghost zone exchange within each patch
-  int idx = 0;
-  Pp = PatL;
-  while (Pp)
-  {
-    SyncPlanEntry *pe = &plan->entries[idx];
-    pe->cpusize = cpusize;
-    pe->dst = build_ghost_gsl(Pp->data);
-    pe->src = new MyList<Parallel::gridseg> *[cpusize];
-    pe->transfer_src = new MyList<Parallel::gridseg> *[cpusize];
-    pe->transfer_dst = new MyList<Parallel::gridseg> *[cpusize];
-    for (int node = 0; node < cpusize; node++)
-    {
-      pe->src[node] = build_owned_gsl0(Pp->data, node);
-      build_gstl(pe->src[node], pe->dst, &pe->transfer_src[node], &pe->transfer_dst[node]);
-    }
-    idx++;
-    Pp = Pp->next;
-  }
-
-  // Inter-patch entry: buffer zone exchange between patches
-  {
-    SyncPlanEntry *pe = &plan->entries[idx];
-    pe->cpusize = cpusize;
-    pe->dst = build_buffer_gsl(PatL);
-    pe->src = new MyList<Parallel::gridseg> *[cpusize];
-    pe->transfer_src = new MyList<Parallel::gridseg> *[cpusize];
-    pe->transfer_dst = new MyList<Parallel::gridseg> *[cpusize];
-    for (int node = 0; node < cpusize; node++)
-    {
-      pe->src[node] = build_owned_gsl(PatL, node, 5, Symmetry);
-      build_gstl(pe->src[node], pe->dst, &pe->transfer_src[node], &pe->transfer_dst[node]);
-    }
-  }
-
-  return plan;
-}
-//
-void Parallel::SyncFreePlan(SyncPlan *plan)
-{
-  if (!plan)
-    return;
-
-  for (int i = 0; i < plan->num_entries; i++)
-  {
-    SyncPlanEntry *pe = &plan->entries[i];
-    if (pe->dst)
-      pe->dst->destroyList();
-    for (int node = 0; node < pe->cpusize; node++)
-    {
-      if (pe->src[node])
-        pe->src[node]->destroyList();
-      if (pe->transfer_src[node])
-        pe->transfer_src[node]->destroyList();
-      if (pe->transfer_dst[node])
-        pe->transfer_dst[node]->destroyList();
-    }
-    delete[] pe->src;
-    delete[] pe->transfer_src;
-    delete[] pe->transfer_dst;
-  }
-  delete[] plan->entries;
-  delete plan;
-}
-//
-// SyncBeginWithPlan: Use pre-built GSLs from a SyncPlan to initiate async transfer.
-// This avoids the O(cpusize * blocks^2) cost of rebuilding GSLs on every call.
-//
-Parallel::SyncHandle *Parallel::SyncBeginWithPlan(SyncPlan *plan, MyList<var> *VarList)
-{
-  return SyncBeginWithPlan(plan, VarList, VarList);
-}
-//
-Parallel::SyncHandle *Parallel::SyncBeginWithPlan(SyncPlan *plan, MyList<var> *VarList1, MyList<var> *VarList2)
-{
-  SyncHandle *handle = new SyncHandle;
-  handle->num_states = plan->num_entries;
-  handle->states = new TransferState[handle->num_states];
-
-  for (int i = 0; i < plan->num_entries; i++)
-  {
-    SyncPlanEntry *pe = &plan->entries[i];
-    TransferState *ts = &handle->states[i];
-
-    ts->cpusize = pe->cpusize;
-    ts->VarList1 = VarList1;
-    ts->VarList2 = VarList2;
-    ts->Symmetry = plan->Symmetry;
-    ts->owns_gsl = false; // GSLs are owned by the plan, not this handle
-
-    // Borrow GSL pointers from the plan (do NOT free them in SyncEnd)
-    ts->transfer_src = pe->transfer_src;
-    ts->transfer_dst = pe->transfer_dst;
-    ts->src = pe->src;
-    ts->dst = pe->dst;
-
-    transfer_begin(ts);
-  }
-
-  return handle;
-}
 // collect buffer grid segments or blocks for the periodic boundary condition of given patch
 // ---------------------------------------------------
 // |con |                                       |con |

AMSS_NCKU_source/Parallel.h

@@ -81,53 +81,6 @@ namespace Parallel
                    int Symmetry);
   void Sync(Patch *Pat, MyList<var> *VarList, int Symmetry);
   void Sync(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry);
-
-  // Async Sync: overlap MPI communication with computation
-  struct TransferState
-  {
-    MPI_Request *reqs;
-    MPI_Status *stats;
-    int req_no;
-    double **send_data;
-    double **rec_data;
-    int cpusize;
-    MyList<gridseg> **transfer_src;
-    MyList<gridseg> **transfer_dst;
-    MyList<gridseg> **src;
-    MyList<gridseg> *dst;
-    MyList<var> *VarList1;
-    MyList<var> *VarList2;
-    int Symmetry;
-    bool owns_gsl; // true if this state owns and should free the GSLs
-  };
-  struct SyncHandle
-  {
-    TransferState *states;
-    int num_states;
-  };
-  SyncHandle *SyncBegin(Patch *Pat, MyList<var> *VarList, int Symmetry);
-  SyncHandle *SyncBegin(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry);
-  void SyncEnd(SyncHandle *handle);
-
-  // Cached GSL plan: pre-build grid segment lists once, reuse across multiple Sync calls
-  struct SyncPlanEntry
-  {
-    int cpusize;
-    MyList<gridseg> **transfer_src;
-    MyList<gridseg> **transfer_dst;
-    MyList<gridseg> **src;
-    MyList<gridseg> *dst;
-  };
-  struct SyncPlan
-  {
-    SyncPlanEntry *entries;
-    int num_entries;
-    int Symmetry;
-  };
-  SyncPlan *SyncPreparePlan(MyList<Patch> *PatL, int Symmetry);
-  void SyncFreePlan(SyncPlan *plan);
-  SyncHandle *SyncBeginWithPlan(SyncPlan *plan, MyList<var> *VarList);
-  SyncHandle *SyncBeginWithPlan(SyncPlan *plan, MyList<var> *VarList1, MyList<var> *VarList2);
   void OutBdLow2Hi(Patch *Patc, Patch *Patf,
                    MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /* target */,
                    int Symmetry);

AMSS_NCKU_source/TwoPunctures.h

@@ -1,8 +1,7 @@
+
 #ifndef TWO_PUNCTURES_H
 #define TWO_PUNCTURES_H
 
-#include <omp.h>
-
 #define StencilSize 19
 #define N_PlaneRelax 1
 #define NRELAX 200
@@ -43,18 +42,6 @@ private:
 
        int ntotal;
 
-       // ===== Precomputed spectral derivative matrices =====
-       double *D1_A, *D2_A;
-       double *D1_B, *D2_B;
-       double *DF1_phi, *DF2_phi;
-
-       // ===== Pre-allocated workspace for LineRelax (per-thread) =====
-       int max_threads;
-       double **ws_diag_be, **ws_e_be, **ws_f_be, **ws_b_be, **ws_x_be;
-       double **ws_l_be, **ws_u_be, **ws_d_be, **ws_y_be;
-       double **ws_diag_al, **ws_e_al, **ws_f_al, **ws_b_al, **ws_x_al;
-       double **ws_l_al, **ws_u_al, **ws_d_al, **ws_y_al;
-
        struct parameters
        {
               int nvar, n1, n2, n3;
@@ -71,28 +58,6 @@ public:
                     int Newtonmaxit);
        ~TwoPunctures();
 
-       // 02/07: New/modified methods
-       void allocate_workspace();
-       void free_workspace();
-       void precompute_derivative_matrices();
-       void build_cheb_deriv_matrices(int n, double *D1, double *D2);
-       void build_fourier_deriv_matrices(int N, double *DF1, double *DF2);
-       void Derivatives_AB3_MatMul(int nvar, int n1, int n2, int n3, derivs v);
-       void ThomasAlgorithm_ws(int N, double *b, double *a, double *c, double *x, double *q,
-                                double *l, double *u_ws, double *d, double *y);
-       void LineRelax_be_omp(double *dv,
-                         int const i, int const k, int const nvar,
-                         int const n1, int const n2, int const n3,
-                         double const *rhs, int const *ncols, int **cols,
-                         double **JFD, int tid);
-       void LineRelax_al_omp(double *dv,
-                         int const j, int const k, int const nvar,
-                         int const n1, int const n2, int const n3,
-                         double const *rhs, int const *ncols,
-                         int **cols, double **JFD, int tid);
-       void relax_omp(double *dv, int const nvar, int const n1, int const n2, int const n3,
-                  double const *rhs, int const *ncols, int **cols, double **JFD);
-
        void Solve();
        void set_initial_guess(derivs v);
        int index(int i, int j, int k, int l, int a, int b, int c, int d);
@@ -151,11 +116,23 @@ public:
        double BY_KKofxyz(double x, double y, double z);
        void SetMatrix_JFD(int nvar, int n1, int n2, int n3, derivs u, int *ncols, int **cols, double **Matrix);
        void J_times_dv(int nvar, int n1, int n2, int n3, derivs dv, double *Jdv, derivs u);
+       void relax(double *dv, int const nvar, int const n1, int const n2, int const n3,
+                  double const *rhs, int const *ncols, int **cols, double **JFD);
+       void LineRelax_be(double *dv,
+                         int const i, int const k, int const nvar,
+                         int const n1, int const n2, int const n3,
+                         double const *rhs, int const *ncols, int **cols,
+                         double **JFD);
        void JFD_times_dv(int i, int j, int k, int nvar, int n1, int n2,
                          int n3, derivs dv, derivs u, double *values);
        void LinEquations(double A, double B, double X, double R,
                          double x, double r, double phi,
                          double y, double z, derivs dU, derivs U, double *values);
+       void LineRelax_al(double *dv,
+                         int const j, int const k, int const nvar,
+                         int const n1, int const n2, int const n3,
+                         double const *rhs, int const *ncols,
+                         int **cols, double **JFD);
        void ThomasAlgorithm(int N, double *b, double *a, double *c, double *x, double *q);
        void Save(char *fname);
        // provided by Vasileios Paschalidis (vpaschal@illinois.edu)

AMSS_NCKU_source/Z4c_class.C

@@ -186,12 +186,6 @@ void Z4c_class::Step(int lev, int YN)
   int ERROR = 0;
 
   MyList<ss_patch> *sPp;
-
-  // Pre-build grid segment lists once for this level's patches.
-  // These are reused across predictor + 3 corrector SyncBegin calls,
-  // avoiding O(cpusize * blocks^2) rebuild each time.
-  Parallel::SyncPlan *sync_plan = Parallel::SyncPreparePlan(GH->PatL[lev], Symmetry);
-
   // Predictor
   MyList<Patch> *Pp = GH->PatL[lev];
   while (Pp)
@@ -327,17 +321,13 @@ void Z4c_class::Step(int lev, int YN)
     }
     Pp = Pp->next;
   }
-  // Start async ghost zone exchange - overlaps with error check and Shell computation
+  // check error information
-  Parallel::SyncHandle *sync_pre = Parallel::SyncBeginWithPlan(sync_plan, SynchList_pre);
-
-  // check error information (overlaps with MPI transfer)
   {
     int erh = ERROR;
     MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
   }
   if (ERROR)
   {
-    Parallel::SyncEnd(sync_pre); sync_pre = 0;
     Parallel::Dump_Data(GH->PatL[lev], StateList, 0, PhysTime, dT_lev);
     if (myrank == 0)
     {
@@ -485,7 +475,6 @@ void Z4c_class::Step(int lev, int YN)
   }
   if (ERROR)
   {
-    Parallel::SyncEnd(sync_pre); sync_pre = 0;
     SH->Dump_Data(StateList, 0, PhysTime, dT_lev);
     if (myrank == 0)
     {
@@ -496,8 +485,7 @@ void Z4c_class::Step(int lev, int YN)
   }
 #endif
 
-  // Complete async ghost zone exchange
+  Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
-  if (sync_pre) Parallel::SyncEnd(sync_pre);
 
 #ifdef WithShell
   if (lev == 0)
@@ -705,17 +693,13 @@ void Z4c_class::Step(int lev, int YN)
       Pp = Pp->next;
     }
 
-    // Start async ghost zone exchange - overlaps with error check and Shell computation
+    // check error information
-    Parallel::SyncHandle *sync_cor = Parallel::SyncBeginWithPlan(sync_plan, SynchList_cor);
-
-    // check error information (overlaps with MPI transfer)
     {
       int erh = ERROR;
       MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
     }
     if (ERROR)
     {
-      Parallel::SyncEnd(sync_cor); sync_cor = 0;
       Parallel::Dump_Data(GH->PatL[lev], SynchList_pre, 0, PhysTime, dT_lev);
       if (myrank == 0)
       {
@@ -873,7 +857,6 @@ void Z4c_class::Step(int lev, int YN)
     }
     if (ERROR)
     {
-      Parallel::SyncEnd(sync_cor); sync_cor = 0;
       SH->Dump_Data(SynchList_pre, 0, PhysTime, dT_lev);
       if (myrank == 0)
       {
@@ -885,8 +868,7 @@ void Z4c_class::Step(int lev, int YN)
     }
 #endif
 
-    // Complete async ghost zone exchange
+    Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
-    if (sync_cor) Parallel::SyncEnd(sync_cor);
 
 #ifdef WithShell
     if (lev == 0)
@@ -1060,8 +1042,6 @@ void Z4c_class::Step(int lev, int YN)
       Porg0[ithBH][2] = Porg1[ithBH][2];
     }
   }
-
-  Parallel::SyncFreePlan(sync_plan);
 }
 #else
 // for constraint preserving boundary (CPBC)
@@ -1095,10 +1075,6 @@ void Z4c_class::Step(int lev, int YN)
   int ERROR = 0;
 
   MyList<ss_patch> *sPp;
-
-  // Pre-build grid segment lists once for this level's patches.
-  Parallel::SyncPlan *sync_plan = Parallel::SyncPreparePlan(GH->PatL[lev], Symmetry);
-
   // Predictor
   MyList<Patch> *Pp = GH->PatL[lev];
   while (Pp)
@@ -1566,17 +1542,13 @@ void Z4c_class::Step(int lev, int YN)
   }
 #endif
   }
-  // Start async ghost zone exchange - overlaps with error check
+  // check error information
-  Parallel::SyncHandle *sync_pre = Parallel::SyncBeginWithPlan(sync_plan, SynchList_pre);
-
-  // check error information (overlaps with MPI transfer)
   {
     int erh = ERROR;
     MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
   }
   if (ERROR)
   {
-    Parallel::SyncEnd(sync_pre); sync_pre = 0;
     SH->Dump_Data(StateList, 0, PhysTime, dT_lev);
     if (myrank == 0)
     {
@@ -1586,8 +1558,7 @@ void Z4c_class::Step(int lev, int YN)
     }
   }
 
-  // Complete async ghost zone exchange
+  Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
-  if (sync_pre) Parallel::SyncEnd(sync_pre);
 
   if (lev == 0)
   {
@@ -2132,17 +2103,13 @@ void Z4c_class::Step(int lev, int YN)
         sPp = sPp->next;
       }
     }
-    // Start async ghost zone exchange - overlaps with error check
+    // check error information
-    Parallel::SyncHandle *sync_cor = Parallel::SyncBeginWithPlan(sync_plan, SynchList_cor);
-
-    // check error information (overlaps with MPI transfer)
     {
       int erh = ERROR;
       MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
     }
     if (ERROR)
     {
-      Parallel::SyncEnd(sync_cor); sync_cor = 0;
       SH->Dump_Data(SynchList_pre, 0, PhysTime, dT_lev);
       if (myrank == 0)
       {
@@ -2153,8 +2120,7 @@ void Z4c_class::Step(int lev, int YN)
       }
     }
 
-    // Complete async ghost zone exchange
+    Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
-    if (sync_cor) Parallel::SyncEnd(sync_cor);
 
     if (lev == 0)
     {
@@ -2380,8 +2346,6 @@ void Z4c_class::Step(int lev, int YN)
 	  DG_List->clearList();
 	}
 #endif
-
-  Parallel::SyncFreePlan(sync_plan);
 }
 #endif
 #undef MRBD

AMSS_NCKU_source/bssn_class.C

@@ -3035,12 +3035,6 @@ void bssn_class::Step(int lev, int YN)
   int ERROR = 0;
 
   MyList<ss_patch> *sPp;
-
-  // Pre-build grid segment lists once for this level's patches.
-  // These are reused across predictor + 3 corrector SyncBegin calls,
-  // avoiding O(cpusize * blocks^2) rebuild each time.
-  Parallel::SyncPlan *sync_plan = Parallel::SyncPreparePlan(GH->PatL[lev], Symmetry);
-
   // Predictor
   MyList<Patch> *Pp = GH->PatL[lev];
   while (Pp)
@@ -3164,18 +3158,13 @@ void bssn_class::Step(int lev, int YN)
     }
     Pp = Pp->next;
   }
-
+  // check error information
-  // Start async ghost zone exchange - overlaps with error check and Shell computation
-  Parallel::SyncHandle *sync_pre = Parallel::SyncBeginWithPlan(sync_plan, SynchList_pre);
-
-  // check error information (overlaps with MPI transfer)
   {
     int erh = ERROR;
     MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
   }
   if (ERROR)
   {
-    Parallel::SyncEnd(sync_pre); sync_pre = 0;
     Parallel::Dump_Data(GH->PatL[lev], StateList, 0, PhysTime, dT_lev);
     if (myrank == 0)
     {
@@ -3335,7 +3324,6 @@ void bssn_class::Step(int lev, int YN)
 
   if (ERROR)
   {
-    Parallel::SyncEnd(sync_pre); sync_pre = 0;
     SH->Dump_Data(StateList, 0, PhysTime, dT_lev);
     if (myrank == 0)
     {
@@ -3346,8 +3334,7 @@ void bssn_class::Step(int lev, int YN)
   }
 #endif
 
-  // Complete async ghost zone exchange
+  Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
-  if (sync_pre) Parallel::SyncEnd(sync_pre);
 
 #ifdef WithShell
   if (lev == 0)
@@ -3541,10 +3528,7 @@ void bssn_class::Step(int lev, int YN)
       Pp = Pp->next;
     }
 
-    // Start async ghost zone exchange - overlaps with error check and Shell computation
+    // check error information
-    Parallel::SyncHandle *sync_cor = Parallel::SyncBeginWithPlan(sync_plan, SynchList_cor);
-
-    // check error information (overlaps with MPI transfer)
     {
       int erh = ERROR;
       MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
@@ -3552,7 +3536,6 @@ void bssn_class::Step(int lev, int YN)
 
     if (ERROR)
     {
-      Parallel::SyncEnd(sync_cor); sync_cor = 0;
       Parallel::Dump_Data(GH->PatL[lev], SynchList_pre, 0, PhysTime, dT_lev);
       if (myrank == 0)
       {
@@ -3709,7 +3692,6 @@ void bssn_class::Step(int lev, int YN)
     }
     if (ERROR)
     {
-      Parallel::SyncEnd(sync_cor); sync_cor = 0;
       SH->Dump_Data(SynchList_pre, 0, PhysTime, dT_lev);
       if (myrank == 0)
       {
@@ -3722,8 +3704,7 @@ void bssn_class::Step(int lev, int YN)
     }
 #endif
 
-    // Complete async ghost zone exchange
+    Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
-    if (sync_cor) Parallel::SyncEnd(sync_cor);
 
 #ifdef WithShell
     if (lev == 0)
@@ -3914,8 +3895,6 @@ void bssn_class::Step(int lev, int YN)
       Porg0[ithBH][2] = Porg1[ithBH][2];
     }
   }
-
-  Parallel::SyncFreePlan(sync_plan);
 }
 
 //================================================================================================
@@ -4838,12 +4817,6 @@ void bssn_class::Step(int lev, int YN)
   int ERROR = 0;
 
   MyList<ss_patch> *sPp;
-
-  // Pre-build grid segment lists once for this level's patches.
-  // These are reused across predictor + 3 corrector SyncBegin calls,
-  // avoiding O(cpusize * blocks^2) rebuild each time.
-  Parallel::SyncPlan *sync_plan = Parallel::SyncPreparePlan(GH->PatL[lev], Symmetry);
-
   // Predictor
   MyList<Patch> *Pp = GH->PatL[lev];
   while (Pp)
@@ -4970,17 +4943,13 @@ void bssn_class::Step(int lev, int YN)
 
   //   misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"after Predictor rhs calculation");
 
-  // Start async ghost zone exchange - overlaps with error check and BH position
+  // check error information
-  Parallel::SyncHandle *sync_pre = Parallel::SyncBeginWithPlan(sync_plan, SynchList_pre);
-
-  // check error information (overlaps with MPI transfer)
   {
     int erh = ERROR;
     MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, GH->Commlev[lev]);
   }
   if (ERROR)
   {
-    Parallel::SyncEnd(sync_pre); sync_pre = 0;
     Parallel::Dump_Data(GH->PatL[lev], StateList, 0, PhysTime, dT_lev);
     if (myrank == 0)
     {
@@ -4992,8 +4961,7 @@ void bssn_class::Step(int lev, int YN)
 
   //   misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"before Predictor sync");
 
-  // Complete async ghost zone exchange
+  Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
-  if (sync_pre) Parallel::SyncEnd(sync_pre);
 
 #if (MAPBH == 0)
   // for black hole position
@@ -5172,17 +5140,13 @@ void bssn_class::Step(int lev, int YN)
 
     //   misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"before Corrector error check");
 
-    // Start async ghost zone exchange - overlaps with error check and BH position
+    // check error information
-    Parallel::SyncHandle *sync_cor = Parallel::SyncBeginWithPlan(sync_plan, SynchList_cor);
-
-    // check error information (overlaps with MPI transfer)
     {
       int erh = ERROR;
       MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, GH->Commlev[lev]);
     }
     if (ERROR)
     {
-      Parallel::SyncEnd(sync_cor); sync_cor = 0;
       Parallel::Dump_Data(GH->PatL[lev], SynchList_pre, 0, PhysTime, dT_lev);
       if (myrank == 0)
       {
@@ -5196,8 +5160,7 @@ void bssn_class::Step(int lev, int YN)
 
     //    misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"before Corrector sync");
 
-    // Complete async ghost zone exchange
+    Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
-    if (sync_cor) Parallel::SyncEnd(sync_cor);
 
     //    misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"after Corrector sync");
 
@@ -5313,8 +5276,6 @@ void bssn_class::Step(int lev, int YN)
 
   //     if(myrank==GH->start_rank[lev]) cout<<GH->mylev<<endl;
   //     misc::tillherecheck(GH->Commlev[lev],GH->start_rank[lev],"complet GH Step");
-
-  Parallel::SyncFreePlan(sync_plan);
 }
 
 //================================================================================================

AMSS_NCKU_source/enforce_algebra.f90

@@ -19,60 +19,48 @@
 
 !~~~~~~~> Local variable:
   
-  integer :: i,j,k
+  real*8, dimension(ex(1),ex(2),ex(3)) :: trA,detg
-  real*8 :: lgxx,lgyy,lgzz,ldetg
+  real*8, dimension(ex(1),ex(2),ex(3)) :: gxx,gyy,gzz 
-  real*8 :: lgupxx,lgupxy,lgupxz,lgupyy,lgupyz,lgupzz
+  real*8, dimension(ex(1),ex(2),ex(3)) :: gupxx,gupxy,gupxz,gupyy,gupyz,gupzz
-  real*8 :: ltrA,lscale
   real*8, parameter :: F1o3 = 1.D0 / 3.D0, ONE = 1.D0, TWO = 2.D0
 
 !~~~~~~>
 
-  do k=1,ex(3)
+  gxx = dxx + ONE
-  do j=1,ex(2)
+  gyy = dyy + ONE
-  do i=1,ex(1)
+  gzz = dzz + ONE
 
-    lgxx = dxx(i,j,k) + ONE
+  detg =  gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
-    lgyy = dyy(i,j,k) + ONE
+          gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
-    lgzz = dzz(i,j,k) + ONE
+  gupxx =   ( gyy * gzz - gyz * gyz ) / detg
+  gupxy = - ( gxy * gzz - gyz * gxz ) / detg
+  gupxz =   ( gxy * gyz - gyy * gxz ) / detg
+  gupyy =   ( gxx * gzz - gxz * gxz ) / detg
+  gupyz = - ( gxx * gyz - gxy * gxz ) / detg
+  gupzz =   ( gxx * gyy - gxy * gxy ) / detg
 
-    ldetg =  lgxx * lgyy * lgzz &
+  trA =         gupxx * Axx + gupyy * Ayy + gupzz * Azz &
-           + gxy(i,j,k) * gyz(i,j,k) * gxz(i,j,k) &
+       + TWO * (gupxy * Axy + gupxz * Axz + gupyz * Ayz)
-           + gxz(i,j,k) * gxy(i,j,k) * gyz(i,j,k) &
-           - gxz(i,j,k) * lgyy * gxz(i,j,k) &
-           - gxy(i,j,k) * gxy(i,j,k) * lgzz &
-           - lgxx * gyz(i,j,k) * gyz(i,j,k)
 
-    lgupxx =   ( lgyy * lgzz - gyz(i,j,k) * gyz(i,j,k) ) / ldetg
+  Axx = Axx - F1o3 * gxx * trA
-    lgupxy = - ( gxy(i,j,k) * lgzz - gyz(i,j,k) * gxz(i,j,k) ) / ldetg
+  Axy = Axy - F1o3 * gxy * trA
-    lgupxz =   ( gxy(i,j,k) * gyz(i,j,k) - lgyy * gxz(i,j,k) ) / ldetg
+  Axz = Axz - F1o3 * gxz * trA
-    lgupyy =   ( lgxx * lgzz - gxz(i,j,k) * gxz(i,j,k) ) / ldetg
+  Ayy = Ayy - F1o3 * gyy * trA
-    lgupyz = - ( lgxx * gyz(i,j,k) - gxy(i,j,k) * gxz(i,j,k) ) / ldetg
+  Ayz = Ayz - F1o3 * gyz * trA
-    lgupzz =   ( lgxx * lgyy - gxy(i,j,k) * gxy(i,j,k) ) / ldetg
+  Azz = Azz - F1o3 * gzz * trA
 
-    ltrA =         lgupxx * Axx(i,j,k) + lgupyy * Ayy(i,j,k) &
+  detg = ONE / ( detg ** F1o3 ) 
-                 + lgupzz * Azz(i,j,k) &
-         + TWO * (lgupxy * Axy(i,j,k) + lgupxz * Axz(i,j,k) &
-                 + lgupyz * Ayz(i,j,k))
   
-    Axx(i,j,k) = Axx(i,j,k) - F1o3 * lgxx * ltrA
+  gxx = gxx * detg
-    Axy(i,j,k) = Axy(i,j,k) - F1o3 * gxy(i,j,k) * ltrA
+  gxy = gxy * detg
-    Axz(i,j,k) = Axz(i,j,k) - F1o3 * gxz(i,j,k) * ltrA
+  gxz = gxz * detg
-    Ayy(i,j,k) = Ayy(i,j,k) - F1o3 * lgyy * ltrA
+  gyy = gyy * detg
-    Ayz(i,j,k) = Ayz(i,j,k) - F1o3 * gyz(i,j,k) * ltrA
+  gyz = gyz * detg
-    Azz(i,j,k) = Azz(i,j,k) - F1o3 * lgzz * ltrA
+  gzz = gzz * detg
 
-    lscale = ONE / ( ldetg ** F1o3 )
+  dxx = gxx - ONE
-
+  dyy = gyy - ONE
-    dxx(i,j,k) = lgxx * lscale - ONE
+  dzz = gzz - ONE
-    gxy(i,j,k) = gxy(i,j,k) * lscale
-    gxz(i,j,k) = gxz(i,j,k) * lscale
-    dyy(i,j,k) = lgyy * lscale - ONE
-    gyz(i,j,k) = gyz(i,j,k) * lscale
-    dzz(i,j,k) = lgzz * lscale - ONE
-
-  enddo
-  enddo
-  enddo
 
   return
 
@@ -95,70 +83,50 @@
 
 !~~~~~~~> Local variable:
   
-  integer :: i,j,k
+  real*8, dimension(ex(1),ex(2),ex(3)) :: trA
-  real*8 :: lgxx,lgyy,lgzz,lscale
+  real*8, dimension(ex(1),ex(2),ex(3)) :: gxx,gyy,gzz 
-  real*8 :: lgxy,lgxz,lgyz
+  real*8, dimension(ex(1),ex(2),ex(3)) :: gupxx,gupxy,gupxz,gupyy,gupyz,gupzz
-  real*8 :: lgupxx,lgupxy,lgupxz,lgupyy,lgupyz,lgupzz
-  real*8 :: ltrA
   real*8, parameter :: F1o3 = 1.D0 / 3.D0, ONE = 1.D0, TWO = 2.D0
 
 !~~~~~~>
 
-  do k=1,ex(3)
+  gxx = dxx + ONE
-  do j=1,ex(2)
+  gyy = dyy + ONE
-  do i=1,ex(1)
+  gzz = dzz + ONE
+! for g
+  gupzz =  gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
+           gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
 
-! for g: normalize determinant first
+  gupzz = ONE / ( gupzz ** F1o3 ) 
-    lgxx = dxx(i,j,k) + ONE
-    lgyy = dyy(i,j,k) + ONE
-    lgzz = dzz(i,j,k) + ONE
-    lgxy = gxy(i,j,k)
-    lgxz = gxz(i,j,k)
-    lgyz = gyz(i,j,k)
   
-    lscale =  lgxx * lgyy * lgzz + lgxy * lgyz * lgxz &
+  gxx = gxx * gupzz
-            + lgxz * lgxy * lgyz - lgxz * lgyy * lgxz &
+  gxy = gxy * gupzz
-            - lgxy * lgxy * lgzz - lgxx * lgyz * lgyz
+  gxz = gxz * gupzz
+  gyy = gyy * gupzz
+  gyz = gyz * gupzz
+  gzz = gzz * gupzz
 
-    lscale = ONE / ( lscale ** F1o3 )
+  dxx = gxx - ONE
+  dyy = gyy - ONE
+  dzz = gzz - ONE
+! for A  
 
-    lgxx = lgxx * lscale
+  gupxx =   ( gyy * gzz - gyz * gyz )
-    lgxy = lgxy * lscale
+  gupxy = - ( gxy * gzz - gyz * gxz )
-    lgxz = lgxz * lscale
+  gupxz =   ( gxy * gyz - gyy * gxz )
-    lgyy = lgyy * lscale
+  gupyy =   ( gxx * gzz - gxz * gxz )
-    lgyz = lgyz * lscale
+  gupyz = - ( gxx * gyz - gxy * gxz )
-    lgzz = lgzz * lscale
+  gupzz =   ( gxx * gyy - gxy * gxy )
 
-    dxx(i,j,k) = lgxx - ONE
+  trA =         gupxx * Axx + gupyy * Ayy + gupzz * Azz &
-    gxy(i,j,k) = lgxy
+       + TWO * (gupxy * Axy + gupxz * Axz + gupyz * Ayz)
-    gxz(i,j,k) = lgxz
-    dyy(i,j,k) = lgyy - ONE
-    gyz(i,j,k) = lgyz
-    dzz(i,j,k) = lgzz - ONE
 
-! for A: trace-free using normalized metric (det=1, no division needed)
+  Axx = Axx - F1o3 * gxx * trA
-    lgupxx =   ( lgyy * lgzz - lgyz * lgyz )
+  Axy = Axy - F1o3 * gxy * trA
-    lgupxy = - ( lgxy * lgzz - lgyz * lgxz )
+  Axz = Axz - F1o3 * gxz * trA
-    lgupxz =   ( lgxy * lgyz - lgyy * lgxz )
+  Ayy = Ayy - F1o3 * gyy * trA
-    lgupyy =   ( lgxx * lgzz - lgxz * lgxz )
+  Ayz = Ayz - F1o3 * gyz * trA
-    lgupyz = - ( lgxx * lgyz - lgxy * lgxz )
+  Azz = Azz - F1o3 * gzz * trA
-    lgupzz =   ( lgxx * lgyy - lgxy * lgxy )
-
-    ltrA =         lgupxx * Axx(i,j,k) + lgupyy * Ayy(i,j,k) &
-                 + lgupzz * Azz(i,j,k) &
-         + TWO * (lgupxy * Axy(i,j,k) + lgupxz * Axz(i,j,k) &
-                 + lgupyz * Ayz(i,j,k))
-
-    Axx(i,j,k) = Axx(i,j,k) - F1o3 * lgxx * ltrA
-    Axy(i,j,k) = Axy(i,j,k) - F1o3 * lgxy * ltrA
-    Axz(i,j,k) = Axz(i,j,k) - F1o3 * lgxz * ltrA
-    Ayy(i,j,k) = Ayy(i,j,k) - F1o3 * lgyy * ltrA
-    Ayz(i,j,k) = Ayz(i,j,k) - F1o3 * lgyz * ltrA
-    Azz(i,j,k) = Azz(i,j,k) - F1o3 * lgzz * ltrA
-
-  enddo
-  enddo
-  enddo
 
   return
 

AMSS_NCKU_source/fmisc.f90

@@ -324,6 +324,7 @@ subroutine symmetry_bd(ord,extc,func,funcc,SoA)
 
   integer::i
 
+  funcc = 0.d0
   funcc(1:extc(1),1:extc(2),1:extc(3)) = func
    do i=0,ord-1
       funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
@@ -349,6 +350,7 @@ subroutine symmetry_tbd(ord,extc,func,funcc,SoA)
 
   integer::i
 
+  funcc = 0.d0
   funcc(1:extc(1),1:extc(2),1:extc(3)) = func
    do i=0,ord-1
       funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
@@ -377,6 +379,7 @@ subroutine symmetry_stbd(ord,extc,func,funcc,SoA)
 
   integer::i
 
+  funcc = 0.d0
   funcc(1:extc(1),1:extc(2),1:extc(3)) = func
    do i=0,ord-1
       funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
@@ -883,6 +886,7 @@ subroutine symmetry_bd(ord,extc,func,funcc,SoA)
 
   integer::i
 
+  funcc = 0.d0
   funcc(1:extc(1),1:extc(2),1:extc(3)) = func
    do i=0,ord-1
       funcc(-i,1:extc(2),1:extc(3)) = funcc(i+1,1:extc(2),1:extc(3))*SoA(1)
@@ -908,6 +912,7 @@ subroutine symmetry_tbd(ord,extc,func,funcc,SoA)
 
   integer::i
 
+  funcc = 0.d0
   funcc(1:extc(1),1:extc(2),1:extc(3)) = func
    do i=0,ord-1
       funcc(-i,1:extc(2),1:extc(3)) = funcc(i+1,1:extc(2),1:extc(3))*SoA(1)
@@ -936,6 +941,7 @@ subroutine symmetry_stbd(ord,extc,func,funcc,SoA)
 
   integer::i
 
+  funcc = 0.d0
   funcc(1:extc(1),1:extc(2),1:extc(3)) = func
    do i=0,ord-1
       funcc(-i,1:extc(2),1:extc(3)) = funcc(i+1,1:extc(2),1:extc(3))*SoA(1)
@@ -1112,65 +1118,64 @@ end subroutine d2dump
 ! Lagrangian polynomial interpolation
 !------------------------------------------------------------------------------
 
-  subroutine polint(xa, ya, x, y, dy, ordn)
+  subroutine polint(xa,ya,x,y,dy,ordn)
+
   implicit none
 
-  integer, intent(in) :: ordn
+!~~~~~~> Input Parameter:
-  real*8, dimension(ordn), intent(in) :: xa, ya
+  integer,intent(in) :: ordn
+  real*8, dimension(ordn), intent(in) :: xa,ya
   real*8, intent(in) :: x
-  real*8, intent(out) :: y, dy
+  real*8, intent(out) :: y,dy
 
-  integer :: i, m, ns, n_m
+!~~~~~~> Other parameter:
-  real*8, dimension(ordn) :: c, d, ho
-  real*8 :: dif, dift, hp, h, den_val
 
-  c = ya
+  integer :: m,n,ns
-  d = ya
+  real*8, dimension(ordn) :: c,d,den,ho
-  ho = xa - x
+  real*8 :: dif,dift
 
-  ns = 1
+!~~~~~~>
-  dif = abs(x - xa(1))
 
-  do i = 2, ordn
+  n=ordn
-    dift = abs(x - xa(i))
+  m=ordn
-    if (dift < dif) then
+
-      ns = i
+  c=ya
-      dif = dift
+  d=ya
-    end if
+  ho=xa-x
+
+  ns=1
+  dif=abs(x-xa(1))
+  do m=1,n
+   dift=abs(x-xa(m))
+   if(dift < dif) then
+    ns=m
+    dif=dift
+   end if
   end do
 
-  y = ya(ns)
+  y=ya(ns)
-  ns = ns - 1
+  ns=ns-1
-
+  do m=1,n-1
-  do m = 1, ordn - 1
+    den(1:n-m)=ho(1:n-m)-ho(1+m:n)
-    n_m = ordn - m
+    if (any(den(1:n-m) == 0.0))then
-    do i = 1, n_m
+      write(*,*) 'failure in polint for point',x
-      hp = ho(i)
+      write(*,*) 'with input points: ',xa
-      h  = ho(i+m)
+      stop
-      den_val = hp - h
+    endif
-
+    den(1:n-m)=(c(2:n-m+1)-d(1:n-m))/den(1:n-m)
-      if (den_val == 0.0d0) then
+    d(1:n-m)=ho(1+m:n)*den(1:n-m)
-        write(*,*) 'failure in polint for point',x
+    c(1:n-m)=ho(1:n-m)*den(1:n-m)
-        write(*,*) 'with input points: ',xa
+    if (2*ns < n-m) then
-        stop
+      dy=c(ns+1)
-      end if
-
-      den_val = (c(i+1) - d(i)) / den_val
-
-      d(i) = h * den_val
-      c(i) = hp * den_val
-    end do
-
-    if (2 * ns < n_m) then
-      dy = c(ns + 1)
     else
-      dy = d(ns)
+      dy=d(ns)
-      ns = ns - 1
+      ns=ns-1
     end if
-    y = y + dy
+    y=y+dy
   end do
 
   return
+
   end subroutine polint
 !------------------------------------------------------------------------------
 !
@@ -1178,37 +1183,35 @@ end subroutine d2dump
 !
 !------------------------------------------------------------------------------
   subroutine polin2(x1a,x2a,ya,x1,x2,y,dy,ordn)
+
   implicit none
 
+!~~~~~~> Input parameters:
   integer,intent(in) :: ordn
   real*8, dimension(1:ordn), intent(in) :: x1a,x2a
   real*8, dimension(1:ordn,1:ordn), intent(in) :: ya
   real*8, intent(in) :: x1,x2
   real*8, intent(out) :: y,dy
 
-#ifdef POLINT_LEGACY_ORDER
+!~~~~~~> Other parameters:
+
   integer  :: i,m
   real*8, dimension(ordn) :: ymtmp
   real*8, dimension(ordn) :: yntmp
 
   m=size(x1a)
+  
   do i=1,m
+
     yntmp=ya(i,:)
     call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
-  end do
-  call polint(x1a,ymtmp,x1,y,dy,ordn)
-#else
-  integer  :: j
-  real*8, dimension(ordn) :: ymtmp
-  real*8 :: dy_temp
 
-  do j=1,ordn
-    call polint(x1a, ya(:,j), x1, ymtmp(j), dy_temp, ordn)
   end do
-  call polint(x2a, ymtmp, x2, y, dy, ordn)
+
-#endif
+  call polint(x1a,ymtmp,x1,y,dy,ordn)
 
   return
+
   end subroutine polin2
 !------------------------------------------------------------------------------
 !
@@ -1216,15 +1219,18 @@ end subroutine d2dump
 !
 !------------------------------------------------------------------------------
   subroutine polin3(x1a,x2a,x3a,ya,x1,x2,x3,y,dy,ordn)
+
   implicit none
 
+!~~~~~~> Input parameters:
   integer,intent(in) :: ordn
   real*8, dimension(1:ordn), intent(in) :: x1a,x2a,x3a
   real*8, dimension(1:ordn,1:ordn,1:ordn), intent(in) :: ya
   real*8, intent(in) :: x1,x2,x3
   real*8, intent(out) :: y,dy
 
-#ifdef POLINT_LEGACY_ORDER
+!~~~~~~> Other parameters:
+
   integer  :: i,j,m,n
   real*8, dimension(ordn,ordn) :: yatmp
   real*8, dimension(ordn) :: ymtmp
@@ -1233,33 +1239,24 @@ end subroutine d2dump
 
   m=size(x1a)
   n=size(x2a)
+  
   do i=1,m
    do j=1,n
+
     yqtmp=ya(i,j,:)
     call polint(x3a,yqtmp,x3,yatmp(i,j),dy,ordn)
+
    end do
+
     yntmp=yatmp(i,:)
     call polint(x2a,yntmp,x2,ymtmp(i),dy,ordn)
-  end do
-  call polint(x1a,ymtmp,x1,y,dy,ordn)
-#else
-  integer  :: j, k
-  real*8, dimension(ordn,ordn) :: yatmp
-  real*8, dimension(ordn) :: ymtmp
-  real*8 :: dy_temp
 
-  do k=1,ordn
-    do j=1,ordn
-      call polint(x1a, ya(:,j,k), x1, yatmp(j,k), dy_temp, ordn)
-    end do
   end do
-  do k=1,ordn
+
-    call polint(x2a, yatmp(:,k), x2, ymtmp(k), dy_temp, ordn)
+  call polint(x1a,ymtmp,x1,y,dy,ordn)
-  end do
-  call polint(x3a, ymtmp, x3, y, dy, ordn)
-#endif
 
   return
+
   end subroutine polin3
 !--------------------------------------------------------------------------------------
 ! calculate L2norm

AMSS_NCKU_source/lopsidediff.f90

@@ -487,201 +487,6 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
 
   end subroutine lopsided
 
-!-----------------------------------------------------------------------------
-! Combined advection (lopsided) + Kreiss-Oliger dissipation (kodis)
-! Shares the symmetry_bd buffer fh, eliminating one full-grid copy per call.
-! Mathematically identical to calling lopsided then kodis separately.
-!-----------------------------------------------------------------------------
-subroutine lopsided_kodis(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA,eps)
-  implicit none
-
-!~~~~~~> Input parameters:
-
-  integer, intent(in)  :: ex(1:3),Symmetry
-  real*8,  intent(in)  :: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3))
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(in)   :: f,Sfx,Sfy,Sfz
-
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(inout):: f_rhs
-  real*8,dimension(3),intent(in) ::SoA
-  real*8,intent(in) :: eps
-
-!~~~~~~> local variables:
-! note index -2,-1,0, so we have 3 extra points
-  real*8,dimension(-2:ex(1),-2:ex(2),-2:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: dX,dY,dZ
-  real*8 :: d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0, F3=3.d0
-  real*8,  parameter :: TWO=2.d0,F6=6.0d0,F18=1.8d1
-  real*8,  parameter :: F12=1.2d1, F10=1.d1,EIT=8.d0
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-! kodis parameters
-  real*8, parameter :: SIX=6.d0,FIT=1.5d1,TWT=2.d1
-  real*8, parameter :: cof=6.4d1   ! 2^6
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  d12dx = ONE/F12/dX
-  d12dy = ONE/F12/dY
-  d12dz = ONE/F12/dZ
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  imax = ex(1)
-  jmax = ex(2)
-  kmax = ex(3)
-
-  imin = 1
-  jmin = 1
-  kmin = 1
-  if(Symmetry > NO_SYMM .and. dabs(Z(1)) < dZ) kmin = -2
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -2
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -2
-
-! Single symmetry_bd call shared by both advection and dissipation
-  call symmetry_bd(3,ex,f,fh,SoA)
-
-! ---- Advection (lopsided) loop ----
-! upper bound set ex-1 only for efficiency, 
-! the loop body will set ex 0 also
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-! x direction   
-    if(Sfx(i,j,k) > ZEO)then
-      if(i+3 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfx(i,j,k)*d12dx*(-F3*fh(i-1,j,k)-F10*fh(i,j,k)+F18*fh(i+1,j,k) &
-                                    -F6*fh(i+2,j,k)+    fh(i+3,j,k))
-     elseif(i+2 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
-
-     elseif(i+1 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfx(i,j,k)*d12dx*(-F3*fh(i+1,j,k)-F10*fh(i,j,k)+F18*fh(i-1,j,k) &
-                                    -F6*fh(i-2,j,k)+    fh(i-3,j,k))
-     endif
-   elseif(Sfx(i,j,k) < ZEO)then
-      if(i-3 >= imin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfx(i,j,k)*d12dx*(-F3*fh(i+1,j,k)-F10*fh(i,j,k)+F18*fh(i-1,j,k) &
-                                    -F6*fh(i-2,j,k)+    fh(i-3,j,k))
-     elseif(i-2 >= imin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
-
-     elseif(i-1 >= imin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfx(i,j,k)*d12dx*(-F3*fh(i-1,j,k)-F10*fh(i,j,k)+F18*fh(i+1,j,k) &
-                                    -F6*fh(i+2,j,k)+    fh(i+3,j,k))
-     endif
-   endif
-
-! y direction   
-    if(Sfy(i,j,k) > ZEO)then
-      if(j+3 <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfy(i,j,k)*d12dy*(-F3*fh(i,j-1,k)-F10*fh(i,j,k)+F18*fh(i,j+1,k) &
-                                    -F6*fh(i,j+2,k)+    fh(i,j+3,k))
-     elseif(j+2 <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
-
-     elseif(j+1 <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfy(i,j,k)*d12dy*(-F3*fh(i,j+1,k)-F10*fh(i,j,k)+F18*fh(i,j-1,k) &
-                                    -F6*fh(i,j-2,k)+    fh(i,j-3,k))
-     endif
-   elseif(Sfy(i,j,k) < ZEO)then
-      if(j-3 >= jmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfy(i,j,k)*d12dy*(-F3*fh(i,j+1,k)-F10*fh(i,j,k)+F18*fh(i,j-1,k) &
-                                    -F6*fh(i,j-2,k)+    fh(i,j-3,k))
-     elseif(j-2 >= jmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
-
-     elseif(j-1 >= jmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfy(i,j,k)*d12dy*(-F3*fh(i,j-1,k)-F10*fh(i,j,k)+F18*fh(i,j+1,k) &
-                                    -F6*fh(i,j+2,k)+    fh(i,j+3,k))
-     endif
-   endif
-
-! z direction   
-    if(Sfz(i,j,k) > ZEO)then
-      if(k+3 <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k-1)-F10*fh(i,j,k)+F18*fh(i,j,k+1) &
-                                    -F6*fh(i,j,k+2)+    fh(i,j,k+3))
-     elseif(k+2 <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
-
-     elseif(k+1 <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k+1)-F10*fh(i,j,k)+F18*fh(i,j,k-1) &
-                                    -F6*fh(i,j,k-2)+    fh(i,j,k-3))
-     endif
-   elseif(Sfz(i,j,k) < ZEO)then
-      if(k-3 >= kmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k+1)-F10*fh(i,j,k)+F18*fh(i,j,k-1) &
-                                    -F6*fh(i,j,k-2)+    fh(i,j,k-3))
-     elseif(k-2 >= kmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
-
-     elseif(k-1 >= kmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k-1)-F10*fh(i,j,k)+F18*fh(i,j,k+1) &
-                                    -F6*fh(i,j,k+2)+    fh(i,j,k+3))
-     endif
-   endif
-  enddo
-  enddo
-  enddo
-
-! ---- Dissipation (kodis) loop ----
-  if(eps > ZEO) then
-  do k=1,ex(3)
-  do j=1,ex(2)
-  do i=1,ex(1)
-
-  if(i-3 >= imin .and. i+3 <= imax .and. &
-     j-3 >= jmin .and. j+3 <= jmax .and. &
-     k-3 >= kmin .and. k+3 <= kmax) then
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/cof *( (     &
-                              (fh(i-3,j,k)+fh(i+3,j,k)) - &
-                          SIX*(fh(i-2,j,k)+fh(i+2,j,k)) + &
-                          FIT*(fh(i-1,j,k)+fh(i+1,j,k)) - &
-                          TWT* fh(i,j,k)            )/dX + &
-                                                  (     &
-                              (fh(i,j-3,k)+fh(i,j+3,k)) - &
-                          SIX*(fh(i,j-2,k)+fh(i,j+2,k)) + &
-                          FIT*(fh(i,j-1,k)+fh(i,j+1,k)) - &
-                          TWT* fh(i,j,k)            )/dY + &
-                                                  (     &
-                              (fh(i,j,k-3)+fh(i,j,k+3)) - &
-                          SIX*(fh(i,j,k-2)+fh(i,j,k+2)) + &
-                          FIT*(fh(i,j,k-1)+fh(i,j,k+1)) - &
-                          TWT* fh(i,j,k)            )/dZ )
-  endif
-
-  enddo
-  enddo
-  enddo
-  endif
-
-  return
-
-  end subroutine lopsided_kodis
-
 #elif (ghost_width == 4)
 ! sixth order code
 ! Compute advection terms in right hand sides of field equations

AMSS_NCKU_source/makefile

@@ -16,12 +16,6 @@ include makefile.inc
 .cu.o:
 	$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
 
-TwoPunctures.o: TwoPunctures.C
-	${CXX} $(CXXAPPFLAGS) -qopenmp -c $< -o $@
-
-TwoPunctureABE.o: TwoPunctureABE.C
-	${CXX} $(CXXAPPFLAGS) -qopenmp -c $< -o $@
-
 # Input files
 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\
@@ -40,7 +34,7 @@ C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o
 
 F90FILES = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
 	   prolongrestrict_cell.o prolongrestrict_vertex.o\
-	   rungekutta4_rout.o bssn_rhs.o diff_new.o kodiss.o kodiss_sh.o\
+	   rungekutta4_rout.o bssn_rhs_opt.o bssn_rhs.o bssn_rhs_legacy.o diff_new.o kodiss.o kodiss_sh.o\
 	   lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
 	   shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
            getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
@@ -102,7 +96,7 @@ ABEGPU: $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
 	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
 
 TwoPunctureABE: $(TwoPunctureFILES)
-	$(CLINKER) $(CXXAPPFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
+	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(TwoPunctureFILES) $(LDLIBS)
 
 clean:
 	rm *.o ABE ABEGPU TwoPunctureABE make.log -f

AMSS_NCKU_source/makefile.inc

@@ -7,18 +7,20 @@
 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/usr/lib/x86_64-linux-gnu -L/usr/lib64 -lifcore -limf -lmpi \
-LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl
+          -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core \
+          -lpthread -lm -ldl
 
 ## Aggressive optimization flags:
 ## -O3: Maximum optimization
 ## -xHost: Optimize for the host CPU architecture (Intel/AMD compatible)
 ## -fp-model fast=2: Aggressive floating-point optimizations
 ## -fma: Enable fused multiply-add instructions
-CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma -ipo \
+## Note: OpenMP has been disabled (-qopenmp removed) due to performance issues
+CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma \
                -Dfortran3 -Dnewc -I${MKLROOT}/include
-f90appflags  = -O3 -xHost -fp-model fast=2 -fma -ipo \
+f90appflags  = -O3 -xHost -fp-model fast=2 -fma \
-               -align array64byte -fpp -I${MKLROOT}/include
+               -fpp -I${MKLROOT}/include
 f90          = ifx
 f77          = ifx
 CXX          = icpx

makefile_and_run.py

@@ -10,12 +10,12 @@
 
 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 4-55,60-111"
 
 ## Build parallelism configuration
 ## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores
@@ -152,7 +152,7 @@ def run_ABE():
 ## Run the AMSS-NCKU TwoPuncture program TwoPunctureABE
 
 def run_TwoPunctureABE():
-    tp_time1=time.time()
+
     print(                                                          )
     print( " Running the AMSS-NCKU executable file TwoPunctureABE " ) 
     print(                                                          )
@@ -179,9 +179,7 @@ def run_TwoPunctureABE():
     print(                                               )
     print( " The TwoPunctureABE simulation is finished " ) 
     print(                                               )
-    tp_time2=time.time()
+    
-    et=tp_time2-tp_time1
-    print(f"Used time: {et}")
     return
 
 ##################################################################

parallel_plot_helper.py

@@ -1,29 +0,0 @@
-import multiprocessing
-
-def run_plot_task(task):
-    """Execute a single plotting task.
-    
-    Parameters
-    ----------
-    task : tuple
-        A tuple of (function, args_tuple) where function is a callable
-        plotting function and args_tuple contains its arguments.
-    """
-    func, args = task
-    return func(*args)
-
-
-def run_plot_tasks_parallel(plot_tasks):
-    """Execute a list of independent plotting tasks in parallel.
-
-    Uses the 'fork' context to create worker processes so that the main
-    script is NOT re-imported/re-executed in child processes.
-
-    Parameters
-    ----------
-    plot_tasks : list of tuples
-        Each element is (function, args_tuple).
-    """
-    ctx = multiprocessing.get_context('fork')
-    with ctx.Pool() as pool:
-        pool.map(run_plot_task, plot_tasks)

plot_GW_strain_amplitude_xiaoqu.py

@@ -11,8 +11,6 @@
 import numpy                               ## numpy for array operations
 import scipy                               ## scipy for interpolation and signal processing
 import math
-import matplotlib
-matplotlib.use('Agg')                      ## use non-interactive backend for multiprocessing safety
 import matplotlib.pyplot    as     plt     ## matplotlib for plotting
 import os                                  ## os for system/file operations
 

plot_binary_data.py

@@ -8,23 +8,16 @@
 ##
 #################################################
 
-## Restrict OpenMP to one thread per process so that running
-## many workers in parallel does not create an O(workers * BLAS_threads)
-## thread explosion.  The variable MUST be set before numpy/scipy
-## are imported, because the BLAS library reads them only at load time.
-import os
-os.environ.setdefault("OMP_NUM_THREADS",        "1")
-
 import numpy
 import scipy
-import matplotlib
-matplotlib.use('Agg')                      ## use non-interactive backend for multiprocessing safety
 import matplotlib.pyplot    as     plt
 from   matplotlib.colors    import LogNorm
 from   mpl_toolkits.mplot3d import Axes3D
 ## import torch
 import AMSS_NCKU_Input      as input_data
 
+import os
+
 
 #########################################################################################
 
@@ -199,19 +192,3 @@ def get_data_xy( Rmin, Rmax, n, data0, time, figure_title, figure_outdir ):
 
 ####################################################################################
 
-
-####################################################################################
-## Allow this module to be run as a standalone script so that each
-## binary-data plot can be executed in a fresh subprocess whose BLAS
-## environment variables (set above) take effect before numpy loads.
-##
-## Usage:  python3 plot_binary_data.py <filename> <binary_outdir> <figure_outdir>
-####################################################################################
-
-if __name__ == '__main__':
-    import sys
-    if len(sys.argv) != 4:
-        print(f"Usage: {sys.argv[0]} <filename> <binary_outdir> <figure_outdir>")
-        sys.exit(1)
-    plot_binary_data(sys.argv[1], sys.argv[2], sys.argv[3])
-

plot_xiaoqu.py

@@ -8,8 +8,6 @@
 #################################################
 
 import numpy                               ## numpy for array operations
-import matplotlib
-matplotlib.use('Agg')                      ## use non-interactive backend for multiprocessing safety
 import matplotlib.pyplot    as     plt     ## matplotlib for plotting
 from   mpl_toolkits.mplot3d import Axes3D  ## needed for 3D plots
 import glob
@@ -17,9 +15,6 @@ import os                                  ## operating system utilities
 
 import plot_binary_data
 import AMSS_NCKU_Input as input_data
-import subprocess
-import sys
-import multiprocessing
 
 # plt.rcParams['text.usetex'] = True  ## enable LaTeX fonts in plots
 
@@ -55,40 +50,10 @@ def generate_binary_data_plot( binary_outdir, figure_outdir ):
         file_list.append(x)
         print(x)
 
-    ## Plot each file in parallel using subprocesses.
+    ## Plot each file in the list
-    ## Each subprocess is a fresh Python process where the BLAS thread-count
-    ## environment variables (set at the top of plot_binary_data.py) take
-    ## effect before numpy is imported.  This avoids the thread explosion
-    ## that occurs when multiprocessing.Pool with 'fork' context inherits
-    ## already-initialized multi-threaded BLAS from the parent.
-    script = os.path.join( os.path.dirname(__file__), "plot_binary_data.py" )
-    max_workers = min( multiprocessing.cpu_count(), len(file_list) ) if file_list else 0
-
-    running = []
-    failed  = []
     for filename in file_list:
         print(filename)
-        proc = subprocess.Popen(
+        plot_binary_data.plot_binary_data(filename, binary_outdir, figure_outdir)
-            [sys.executable, script, filename, binary_outdir, figure_outdir],
-        )
-        running.append( (proc, filename) )
-        ## Keep at most max_workers subprocesses active at a time
-        if len(running) >= max_workers:
-            p, fn = running.pop(0)
-            p.wait()
-            if p.returncode != 0:
-                failed.append(fn)
-
-    ## Wait for all remaining subprocesses to finish
-    for p, fn in running:
-        p.wait()
-        if p.returncode != 0:
-            failed.append(fn)
-
-    if failed:
-        print( " WARNING: the following binary data plots failed:" )
-        for fn in failed:
-            print( "   ", fn )
 
     print(                        )
     print( " Binary Data Plot Has been Finished " )