Add OpenMP parallelization to BSSN RHS hot-path stencil routines

Enable OpenMP threading for the dominant computational kernels:
- makefile.inc: add -qopenmp to f90appflags
- diff_new.f90: split fderivs/fdderivs into OpenMP interior + serial boundary
- kodiss.f90: split kodis into OpenMP interior + serial boundary
- lopsidediff.f90: add OMP PARALLEL DO COLLAPSE(2) to lopsided
- fmisc.f90: parallelize symmetry_bd bulk array copy
- bssn_rhs.f90: add OMP WORKSHARE to array-syntax operations

Co-Authored-By: Claude Opus 4.6 <noreply@anthropic.com>

.gitignore

@@ -1,7 +1,6 @@
 __pycache__
 GW150914
 GW150914-origin
-GW150914-mini
 docs
 *.tmp
 

AMSS_NCKU_Input.py

@@ -16,14 +16,12 @@ 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    = 8                             ## number of mpi processes used in the simulation
+MPI_processes    = 64                             ## 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)
 CPU_Part         = 1.0
 GPU_Part         = 0.0
-Debug_NaN_Check          = 0                       ## enable NaN checks in compute_rhs_bssn: 0 (off) or 1 (on)
-
 
 #################################################
 

AMSS_NCKU_Input_Mini.py

@@ -1,233 +0,0 @@
-
-#################################################
-##
-## This file provides the input parameters required for numerical relativity.
-## XIAOQU
-## 2024/03/19 --- 2025/09/14
-## Modified for GW150914-mini test case
-##
-#################################################
-
-import numpy    
-
-#################################################
-
-## Setting MPI processes and the output file directory
-
-File_directory   = "GW150914-mini"               ## output file directory
-Output_directory = "binary_output"               ## binary data file directory
-                                                 ## The file directory name should not be too long
-MPI_processes    = 4                             ## number of mpi processes used in the simulation (Reduced for laptop)
-
-GPU_Calculation  = "no"                          ## Use GPU or not 
-                                                 ## (prefer "no" in the current version, because the GPU part may have bugs when integrated in this Python interface)
-CPU_Part         = 1.0
-GPU_Part         = 0.0
-
-#################################################
-
-
-#################################################
-
-## Setting the physical system and numerical method
-
-Symmetry                 = "equatorial-symmetry"   ## Symmetry of System: choose equatorial-symmetry、no-symmetry、octant-symmetry
-Equation_Class           = "BSSN"                  ## Evolution Equation: choose "BSSN", "BSSN-EScalar", "BSSN-EM", "Z4C" 
-                                                   ## If "BSSN-EScalar" is chosen, it is necessary to set other parameters below
-Initial_Data_Method      = "Ansorg-TwoPuncture"    ## initial data method: choose "Ansorg-TwoPuncture", "Lousto-Analytical", "Cao-Analytical", "KerrSchild-Analytical"
-Time_Evolution_Method    = "runge-kutta-45"        ## time evolution method: choose "runge-kutta-45"
-Finite_Diffenence_Method = "4th-order"             ## finite-difference method: choose "2nd-order", "4th-order", "6th-order", "8th-order"
-Debug_NaN_Check          = 0                       ## enable NaN checks in compute_rhs_bssn: 0 (off) or 1 (on)
-
-#################################################
-
-
-#################################################
-
-## Setting the time evolutionary information
-
-Start_Evolution_Time     = 0.0                    ## start evolution time t0
-Final_Evolution_Time     = 100.0                  ## final evolution time t1 (Reduced for quick test)
-Check_Time               = 10.0
-Dump_Time                = 10.0                   ## time inteval dT for dumping binary data
-D2_Dump_Time             = 10.0                   ## dump the ascii data for 2d surface after dT'
-Analysis_Time            = 1.0                    ## dump the puncture position and GW psi4 after dT"
-Evolution_Step_Number    = 10000000               ## stop the calculation after the maximal step number
-Courant_Factor           = 0.5                    ## Courant Factor
-Dissipation              = 0.15                   ## Kreiss-Oliger Dissipation Strength
-
-#################################################
-
-
-#################################################
-
-## Setting the grid structure
-
-basic_grid_set    = "Patch"                          ## grid structure: choose "Patch" or "Shell-Patch"
-grid_center_set   = "Cell"                           ## grid center: chose "Cell" or "Vertex"
-
-grid_level        = 7                                ## total number of AMR grid levels (Reduced from 9)
-static_grid_level = 4                                ## number of AMR static grid levels (Reduced from 5)
-moving_grid_level = grid_level - static_grid_level   ## number of AMR moving grid levels
-
-analysis_level    = 0
-refinement_level  = 3                                ## time refinement start from this grid level
-
-largest_box_xyz_max = [320.0, 320.0, 320.0]          ## scale of the largest box
-                                                     ## not ne cess ary to be cubic for "Patch" grid s tructure
-                                                     ## need to be a cubic box for "Shell-Patch" grid structure
-largest_box_xyz_min = - numpy.array(largest_box_xyz_max)  
-
-static_grid_number = 48                              ## grid points of each static AMR grid (in x direction) (Reduced from 96)
-                                                     ## (grid points in y and z directions are automatically adjusted)
-moving_grid_number = 24                              ## grid points of each moving AMR grid (Reduced from 48)
-shell_grid_number  = [32, 32, 100]                   ## grid points of Shell-Patch grid
-                                                     ## in (phi, theta, r) direction
-devide_factor      = 2.0                             ## resolution between different grid levels dh0/dh1, only support 2.0 now
-                                                     
-
-static_grid_type   = 'Linear'                        ## AMR static grid structure , only supports "Linear"
-moving_grid_type   = 'Linear'                        ## AMR moving grid structure , only supports "Linear"
-
-quarter_sphere_number = 48                           ## grid number of 1/4 s pher ical surface (Reduced from 96)
-                                                     ## (which is needed for evaluating the spherical surface integral)
-
-#################################################
-
-
-#################################################
-
-## Setting the puncture information
-
-puncture_number       = 2                                     
-
-position_BH           = numpy.zeros( (puncture_number, 3) )   
-parameter_BH          = numpy.zeros( (puncture_number, 3) )   
-dimensionless_spin_BH = numpy.zeros( (puncture_number, 3) )   
-momentum_BH           = numpy.zeros( (puncture_number, 3) )   
-
-puncture_data_set     = "Manually"                       ## Method to give Puncture’s positions and momentum
-                                                         ## choose "Manually" or "Automatically-BBH"
-                                                         ## Prefer to choose "Manually", because "Automatically-BBH" is developing now
-
-## initial orbital distance and ellipticity for BBHs system
-## ( needed for "Automatically-BBH" case , not affect the "Manually" case )
-Distance = 10.0
-e0       = 0.0
-
-## black hole parameter (M Q* a*)
-parameter_BH[0] = [ 36.0/(36.0+29.0),  0.0,  +0.31 ]   
-parameter_BH[1] = [ 29.0/(36.0+29.0),  0.0,  -0.46 ]  
-## dimensionless spin in each direction
-dimensionless_spin_BH[0] = [ 0.0,  0.0,  +0.31 ]   
-dimensionless_spin_BH[1] = [ 0.0,  0.0,  -0.46 ]  
-
-## use Brugmann's convention
-##  -----0-----> y
-##   -      +     
-
-#---------------------------------------------
-
-## If puncture_data_set is chosen to be "Manually", it is necessary to set the position and momentum of each puncture manually
-
-## initial position for each puncture
-position_BH[0]  = [  0.0,  10.0*29.0/(36.0+29.0), 0.0 ]  
-position_BH[1]  = [  0.0, -10.0*36.0/(36.0+29.0), 0.0 ] 
-
-## initial mumentum for each puncture
-## (needed for "Manually" case, does not affect the "Automatically-BBH" case)
-momentum_BH[0]  = [ -0.09530152296974252,  -0.00084541526517121,   0.0 ]
-momentum_BH[1]  = [ +0.09530152296974252,  +0.00084541526517121,   0.0 ]
-
-
-#################################################
-
-
-#################################################
-
-## Setting the gravitational wave information
-
-GW_L_max        = 4                      ## maximal L number in gravitational wave
-GW_M_max        = 4                      ## maximal M number in gravitational wave
-Detector_Number = 12                     ## number of dector
-Detector_Rmin   = 50.0                   ## nearest dector distance
-Detector_Rmax   = 160.0                  ## farest dector distance
-
-#################################################
-
-
-#################################################
-
-## Setting the apprent horizon
-
-AHF_Find       = "no"                    ## whether to find the apparent horizon: choose "yes" or "no"
-
-AHF_Find_Every = 24
-AHF_Dump_Time  = 20.0
-
-#################################################
-
-
-#################################################
-
-## Other parameters (testing)
-## Only influence the Equation_Class = "BSSN-EScalar" case
-
-FR_a2     = 3.0        ## f(R) = R + a2 * R^2    
-FR_l2     = 10000.0
-FR_phi0   = 0.00005
-FR_r0     = 120.0
-FR_sigma0 = 8.0
-FR_Choice = 2          ## Choice options: 1 2 3 4 5
-                       ## 1: phi(r) = phi0 * Exp(-(r-r0)**2/sigma0)   
-                       ##    V(r)   = 0
-                       ## 2: phi(r) =  phi0 * a2^2/(1+a2^2)  
-                       ##    V(r)   = Exp(-8*Sqrt(PI/3)*phi(r)) * (1-Exp(4*Sqrt(PI/3)*phi(r)))**2 / (32*PI*a2)
-                       ## 3: Schrodinger-Newton gived by system phi(r) 
-                       ##    V(r)   = Exp(-8*Sqrt(PI/3)*phi(r)) * (1-Exp(4*Sqrt(PI/3)*phi(r)))**2 / (32*PI*a2)
-                       ## 4: phi(r) = phi0 * 0.5 * ( tanh((r+r0)/sigma0) - tanh((r-r0)/sigma0) )  
-                       ##    V(r)   = 0
-                       ##    f(R)   = R + a2*R^2  with a2 = +oo
-                       ## 5: phi(r) = phi0 * Exp(-(r-r0)**2/sigma)   
-                       ##    V(r)   = 0
-
-#################################################
-
-
-#################################################
-
-## Other parameters (testing)
-## (please do not change if not necessary)
-
-boundary_choice = "BAM-choice"     ## Sommerfeld boundary condition : choose "BAM-choice" or "Shibata-choice" 
-                                   ## prefer "BAM-choice"
-
-gauge_choice  = 0                  ## gauge choice
-                                   ## 0: B^i gauge
-                                   ## 1: David's puncture gauge
-                                   ## 2: MB B^i gauge               
-                                   ## 3: RIT B^i gauge
-                                   ## 4: MB beta gauge 
-                                   ## 5: RIT beta gauge 
-                                   ## 6: MGB1 B^i gauge
-                                   ## 7: MGB2 B^i gauge
-                                   ## prefer 0 or 1
-                                   
-tetrad_type  = 2                   ## tetradtype 
-                                   ##  v:r; u: phi; w: theta
-                                   ##      v^a = (x,y,z)
-                                   ## 0: orthonormal order: v,u,w
-                                   ##    v^a = (x,y,z)   
-                                   ##    m = (phi - i theta)/sqrt(2) 
-                                   ##    following Frans, Eq.(8) of  PRD 75, 124018(2007)
-                                   ## 1: orthonormal order: w,u,v
-                                   ##    m = (theta + i phi)/sqrt(2) 
-                                   ##    following Sperhake, Eq.(3.2) of  PRD 85, 124062(2012)    
-                                   ## 2: orthonormal order: v,u,w
-                                   ##    v_a = (x,y,z)
-                                   ##    m = (phi - i theta)/sqrt(2) 
-                                   ##    following Frans, Eq.(8) of  PRD 75, 124018(2007)
-                                   ## this version recommend set to 2
-                                   ## prefer 2
-                                   
-#################################################

AMSS_NCKU_MiniProgram.py

@@ -1,224 +0,0 @@
-##################################################################
-##
-## AMSS-NCKU Numerical Relativity Mini Test Program
-## Author: Assistant (based on Xiaoqu's code)
-## 2026/01/20
-##
-## This script runs a scaled-down version of the GW150914 test case
-## suitable for laptop testing.
-##
-##################################################################
-
-import os
-import shutil
-import sys
-import time
-
-# --- Context Manager for Input File Swapping ---
-class InputFileSwapper:
-    def __init__(self, mini_file="AMSS_NCKU_Input_Mini.py", target_file="AMSS_NCKU_Input.py"):
-        self.mini_file = mini_file
-        self.target_file = target_file
-        self.backup_file = target_file + ".bak"
-        self.swapped = False
-
-    def __enter__(self):
-        print(f"[MiniProgram] Swapping {self.target_file} with {self.mini_file}...")
-        if os.path.exists(self.target_file):
-            shutil.move(self.target_file, self.backup_file)
-        shutil.copy(self.mini_file, self.target_file)
-        self.swapped = True
-        return self
-
-    def __exit__(self, exc_type, exc_value, traceback):
-        if self.swapped:
-            print(f"[MiniProgram] Restoring original {self.target_file}...")
-            os.remove(self.target_file)
-            if os.path.exists(self.backup_file):
-                shutil.move(self.backup_file, self.target_file)
-
-def main():
-    # Use the swapper to ensure all imported modules see the mini configuration
-    with InputFileSwapper():
-        
-        # Import modules AFTER swapping input file
-        try:
-            import AMSS_NCKU_Input as input_data
-            import print_information
-            import setup
-            import numerical_grid
-            import generate_macrodef
-            import makefile_and_run
-            import generate_TwoPuncture_input
-            import renew_puncture_parameter
-            import plot_xiaoqu
-            import plot_GW_strain_amplitude_xiaoqu
-        except ImportError as e:
-            print(f"Error importing modules: {e}")
-            return
-
-        print_information.print_program_introduction()
-        
-        print("\n" + "#"*60)
-        print(" RUNNING MINI TEST CASE: GW150914-mini")
-        print("#"*60 + "\n")
-
-        # --- Directory Setup ---
-        File_directory = os.path.join(input_data.File_directory)
-        
-        if os.path.exists(File_directory):
-            print(f" Output directory '{File_directory}' exists. Removing for mini test...")
-            shutil.rmtree(File_directory, ignore_errors=True)
-        
-        os.mkdir(File_directory)
-        shutil.copy("AMSS_NCKU_Input.py", File_directory) # Copies the current (mini) input
-
-        output_directory = os.path.join(File_directory, "AMSS_NCKU_output")
-        os.mkdir(output_directory)
-
-        binary_results_directory = os.path.join(output_directory, input_data.Output_directory)
-        os.mkdir(binary_results_directory)
-
-        figure_directory = os.path.join(File_directory, "figure")
-        os.mkdir(figure_directory)
-
-        print(" Output directories generated.\n")
-
-        # --- Setup and Input Generation ---
-        setup.print_input_data(File_directory)
-        setup.generate_AMSSNCKU_input()
-        setup.print_puncture_information()
-
-        print("\n Generating AMSS-NCKU input parfile...")
-        numerical_grid.append_AMSSNCKU_cgh_input()
-        
-        print("\n Plotting initial grid...")
-        numerical_grid.plot_initial_grid()
-
-        print("\n Generating macro files...")
-        generate_macrodef.generate_macrodef_h()
-        generate_macrodef.generate_macrodef_fh()
-        
-        # --- Compilation Preparation ---
-        print("\n Preparing to compile and run...")
-        
-        AMSS_NCKU_source_path = "AMSS_NCKU_source"
-        AMSS_NCKU_source_copy = os.path.join(File_directory, "AMSS_NCKU_source_copy")
-
-        if not os.path.exists(AMSS_NCKU_source_path):
-             print(" Error: AMSS_NCKU_source not found! Please run in the project root.")
-             return
-
-        shutil.copytree(AMSS_NCKU_source_path, AMSS_NCKU_source_copy)
-        
-        macrodef_h_path  = os.path.join(File_directory, "macrodef.h") 
-        macrodef_fh_path = os.path.join(File_directory, "macrodef.fh") 
-
-        shutil.copy2(macrodef_h_path,  AMSS_NCKU_source_copy)
-        shutil.copy2(macrodef_fh_path, AMSS_NCKU_source_copy)
-
-        # --- Compilation ---
-        cwd = os.getcwd()
-        os.chdir(AMSS_NCKU_source_copy)
-        
-        print(" Compiling ABE...")
-        makefile_and_run.makefile_ABE()
-        
-        if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ): 
-            print(" Compiling TwoPunctureABE...")
-            makefile_and_run.makefile_TwoPunctureABE()
-            
-        os.chdir(cwd)
-
-        # --- Copy Executables ---
-        if (input_data.GPU_Calculation == "no"):
-            ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABE")
-        else:
-            ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABEGPU")
-            
-        if not os.path.exists(ABE_file):
-            print(" Error: ABE executable compilation failed.")
-            return
-            
-        shutil.copy2(ABE_file, output_directory)
-
-        TwoPuncture_file = os.path.join(AMSS_NCKU_source_copy, "TwoPunctureABE")
-        if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ):
-            if not os.path.exists(TwoPuncture_file):
-                print(" Error: TwoPunctureABE compilation failed.")
-                return
-            shutil.copy2(TwoPuncture_file, output_directory)
-
-        # --- Execution ---
-        start_time = time.time()
-        
-        if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ):
-             print("\n Generating TwoPuncture input...")
-             generate_TwoPuncture_input.generate_AMSSNCKU_TwoPuncture_input()
-             
-             AMSS_NCKU_TwoPuncture_inputfile = 'AMSS-NCKU-TwoPuncture.input'
-             AMSS_NCKU_TwoPuncture_inputfile_path = os.path.join( File_directory, AMSS_NCKU_TwoPuncture_inputfile )
-             shutil.copy2( AMSS_NCKU_TwoPuncture_inputfile_path, os.path.join(output_directory, 'TwoPunctureinput.par') )
-             
-             print(" Running TwoPunctureABE...")
-             os.chdir(output_directory)
-             makefile_and_run.run_TwoPunctureABE()
-             os.chdir(cwd)
-
-        # Update Puncture Parameter
-        renew_puncture_parameter.append_AMSSNCKU_BSSN_input(File_directory, output_directory)
-        
-        AMSS_NCKU_inputfile = 'AMSS-NCKU.input'
-        AMSS_NCKU_inputfile_path = os.path.join(File_directory, AMSS_NCKU_inputfile)
-        shutil.copy2( AMSS_NCKU_inputfile_path, os.path.join(output_directory, 'input.par') )
-        
-        print("\n Input files ready. Launching ABE...")
-        
-        os.chdir(output_directory)
-        makefile_and_run.run_ABE()
-        os.chdir(cwd)
-        
-        end_time = time.time()
-        elapsed_time = end_time - start_time
-        
-        # --- Post-processing ---
-        print("\n Copying output files for inspection...")
-        AMSS_NCKU_error_file_path = os.path.join(binary_results_directory, "setting.par")
-        if os.path.exists(AMSS_NCKU_error_file_path):
-            shutil.copy( AMSS_NCKU_error_file_path, os.path.join(output_directory, "AMSSNCKU_setting_parameter") )
-
-        AMSS_NCKU_error_file_path = os.path.join(binary_results_directory, "Error.log")
-        if os.path.exists(AMSS_NCKU_error_file_path):
-            shutil.copy( AMSS_NCKU_error_file_path, os.path.join(output_directory, "Error.log") )
-
-        for fname in ["bssn_BH.dat", "bssn_ADMQs.dat", "bssn_psi4.dat", "bssn_constraint.dat"]:
-            fpath = os.path.join(binary_results_directory, fname)
-            if os.path.exists(fpath):
-                shutil.copy(fpath, os.path.join(output_directory, fname))
-
-        # --- Plotting ---
-        print("\n Plotting results...")
-        try:
-            plot_xiaoqu.generate_puncture_orbit_plot(   binary_results_directory, figure_directory )
-            plot_xiaoqu.generate_puncture_orbit_plot3D( binary_results_directory, figure_directory )
-            plot_xiaoqu.generate_puncture_distence_plot( binary_results_directory, figure_directory )
-            
-            for i in range(input_data.Detector_Number):
-                plot_xiaoqu.generate_gravitational_wave_psi4_plot( binary_results_directory, figure_directory, i )
-                plot_GW_strain_amplitude_xiaoqu.generate_gravitational_wave_amplitude_plot( binary_results_directory, figure_directory, i )
-
-            for i in range(input_data.Detector_Number):
-                plot_xiaoqu.generate_ADMmass_plot( binary_results_directory, figure_directory, i )
-
-            for i in range(input_data.grid_level):
-                plot_xiaoqu.generate_constraint_check_plot( binary_results_directory, figure_directory, i )
-                
-            plot_xiaoqu.generate_binary_data_plot( binary_results_directory, figure_directory )
-        except Exception as e:
-            print(f"Warning: Plotting failed: {e}")
-
-        print(f"\n Program Cost = {elapsed_time:.2f} Seconds \n")
-        print(" AMSS-NCKU-Python simulation finished (Mini Test).\n")
-
-if __name__ == "__main__":
-    main()

AMSS_NCKU_source/TwoPunctures.C

@@ -5,6 +5,7 @@
 #include <cstdio>
 #include <cstdlib>
 #include <string>
+#include <cstring>
 #include <iostream>
 #include <iomanip>
 #include <fstream>
@@ -60,13 +61,110 @@ TwoPunctures::TwoPunctures(double mp, double mm, double b,
   F = dvector(0, ntotal - 1);
   allocate_derivs(&u, ntotal);
   allocate_derivs(&v, ntotal);
+
+  // Allocate workspace buffers for hot-path allocation elimination
+  int N = maximum3(n1, n2, n3);
+  int maxn = maximum2(n1, n2);
+
+  // LineRelax_be workspace (sized for n2)
+  ws_diag_be = new double[n2];
+  ws_e_be = new double[n2 - 1];
+  ws_f_be = new double[n2 - 1];
+  ws_b_be = new double[n2];
+  ws_x_be = new double[n2];
+
+  // LineRelax_al workspace (sized for n1)
+  ws_diag_al = new double[n1];
+  ws_e_al = new double[n1 - 1];
+  ws_f_al = new double[n1 - 1];
+  ws_b_al = new double[n1];
+  ws_x_al = new double[n1];
+
+  // ThomasAlgorithm workspace (sized for max(n1,n2))
+  ws_thomas_y = new double[maxn];
+
+  // JFD_times_dv workspace (sized for nvar)
+  ws_jfd_values = dvector(0, nvar - 1);
+  allocate_derivs(&ws_jfd_dU, nvar);
+  allocate_derivs(&ws_jfd_U, nvar);
+
+  // chebft_Zeros workspace (sized for N+1)
+  ws_cheb_c = dvector(0, N);
+
+  // fourft workspace (sized for N/2+1 each)
+  ws_four_a = dvector(0, N / 2);
+  ws_four_b = dvector(0, N / 2);
+
+  // Derivatives_AB3 workspace
+  ws_deriv_p = dvector(0, N);
+  ws_deriv_dp = dvector(0, N);
+  ws_deriv_d2p = dvector(0, N);
+  ws_deriv_q = dvector(0, N);
+  ws_deriv_dq = dvector(0, N);
+  ws_deriv_r = dvector(0, N);
+  ws_deriv_dr = dvector(0, N);
+  ws_deriv_indx = ivector(0, N);
+
+  // F_of_v workspace
+  ws_fov_sources = new double[n1 * n2 * n3];
+  ws_fov_values = dvector(0, nvar - 1);
+  allocate_derivs(&ws_fov_U, nvar);
+
+  // J_times_dv workspace
+  ws_jtdv_values = dvector(0, nvar - 1);
+  allocate_derivs(&ws_jtdv_dU, nvar);
+  allocate_derivs(&ws_jtdv_U, nvar);
 }
 
 TwoPunctures::~TwoPunctures()
 {
+  int const nvar = 1, n1 = npoints_A, n2 = npoints_B, n3 = npoints_phi;
+  int N = maximum3(n1, n2, n3);
+
   free_dvector(F, 0, ntotal - 1);
   free_derivs(&u, ntotal);
   free_derivs(&v, ntotal);
+
+  // Free workspace buffers
+  delete[] ws_diag_be;
+  delete[] ws_e_be;
+  delete[] ws_f_be;
+  delete[] ws_b_be;
+  delete[] ws_x_be;
+
+  delete[] ws_diag_al;
+  delete[] ws_e_al;
+  delete[] ws_f_al;
+  delete[] ws_b_al;
+  delete[] ws_x_al;
+
+  delete[] ws_thomas_y;
+
+  free_dvector(ws_jfd_values, 0, nvar - 1);
+  free_derivs(&ws_jfd_dU, nvar);
+  free_derivs(&ws_jfd_U, nvar);
+
+  free_dvector(ws_cheb_c, 0, N);
+
+  free_dvector(ws_four_a, 0, N / 2);
+  free_dvector(ws_four_b, 0, N / 2);
+
+  free_dvector(ws_deriv_p, 0, N);
+  free_dvector(ws_deriv_dp, 0, N);
+  free_dvector(ws_deriv_d2p, 0, N);
+  free_dvector(ws_deriv_q, 0, N);
+  free_dvector(ws_deriv_dq, 0, N);
+  free_dvector(ws_deriv_r, 0, N);
+  free_dvector(ws_deriv_dr, 0, N);
+  free_ivector(ws_deriv_indx, 0, N);
+
+  delete[] ws_fov_sources;
+  free_dvector(ws_fov_values, 0, nvar - 1);
+  free_derivs(&ws_fov_U, nvar);
+
+  free_dvector(ws_jtdv_values, 0, nvar - 1);
+  free_derivs(&ws_jtdv_dU, nvar);
+  free_derivs(&ws_jtdv_U, nvar);
 }
 
 void TwoPunctures::Solve()
@@ -655,7 +753,7 @@ void TwoPunctures::chebft_Zeros(double u[], int n, int inv)
   int k, j, isignum;
   double fac, sum, Pion, *c;
 
-  c = dvector(0, n);
+  c = ws_cheb_c;
   Pion = Pi / n;
   if (inv == 0)
   {
@@ -686,7 +784,6 @@ void TwoPunctures::chebft_Zeros(double u[], int n, int inv)
   }
   for (j = 0; j < n; j++)
     u[j] = c[j];
-  free_dvector(c, 0, n);
 }
 
 /* --------------------------------------------------------------------------*/
@@ -774,8 +871,8 @@ void TwoPunctures::fourft(double *u, int N, int inv)
   double x, x1, fac, Pi_fac, *a, *b;
 
   M = N / 2;
-  a = dvector(0, M);
+  a = ws_four_a;
-  b = dvector(1, M); /* Actually: b=vector(1,M-1) but this is problematic if M=1*/
+  b = ws_four_b - 1; /* offset to match dvector(1,M) indexing */
   fac = 1. / M;
   Pi_fac = Pi * fac;
   if (inv == 0)
@@ -824,8 +921,6 @@ void TwoPunctures::fourft(double *u, int N, int inv)
       iy = -iy;
     }
   }
-  free_dvector(a, 0, M);
-  free_dvector(b, 1, M);
 }
 
 /* -----------------------------------------*/
@@ -1118,14 +1213,14 @@ void TwoPunctures::Derivatives_AB3(int nvar, int n1, int n2, int n3, derivs v)
   double *p, *dp, *d2p, *q, *dq, *r, *dr;
 
   N = maximum3(n1, n2, n3);
-  p = dvector(0, N);
+  p = ws_deriv_p;
-  dp = dvector(0, N);
+  dp = ws_deriv_dp;
-  d2p = dvector(0, N);
+  d2p = ws_deriv_d2p;
-  q = dvector(0, N);
+  q = ws_deriv_q;
-  dq = dvector(0, N);
+  dq = ws_deriv_dq;
-  r = dvector(0, N);
+  r = ws_deriv_r;
-  dr = dvector(0, N);
+  dr = ws_deriv_dr;
-  indx = ivector(0, N);
+  indx = ws_deriv_indx;
 
   for (ivar = 0; ivar < nvar; ivar++)
   {
@@ -1208,14 +1303,6 @@ void TwoPunctures::Derivatives_AB3(int nvar, int n1, int n2, int n3, derivs v)
       }
     }
   }
-  free_dvector(p, 0, N);
-  free_dvector(dp, 0, N);
-  free_dvector(d2p, 0, N);
-  free_dvector(q, 0, N);
-  free_dvector(dq, 0, N);
-  free_dvector(r, 0, N);
-  free_dvector(dr, 0, N);
-  free_ivector(indx, 0, N);
 }
 /* --------------------------------------------------------------------------*/
 void TwoPunctures::Newton(int const nvar, int const n1, int const n2, int const n3,
@@ -1284,10 +1371,11 @@ void TwoPunctures::F_of_v(int nvar, int n1, int n2, int n3, derivs v, double *F,
   derivs U;
   double *sources;
 
-  values = dvector(0, nvar - 1);
+  values = ws_fov_values;
-  allocate_derivs(&U, nvar);
+  U = ws_fov_U;
 
-  sources = (double *)calloc(n1 * n2 * n3, sizeof(double));
+  sources = ws_fov_sources;
+  memset(sources, 0, n1 * n2 * n3 * sizeof(double));
   if (0)
   {
     double *s_x, *s_y, *s_z;
@@ -1442,9 +1530,6 @@ void TwoPunctures::F_of_v(int nvar, int n1, int n2, int n3, derivs v, double *F,
   {
     fclose(debugfile);
   }
-  free(sources);
-  free_dvector(values, 0, nvar - 1);
-  free_derivs(&U, nvar);
 }
 /* --------------------------------------------------------------------------*/
 double TwoPunctures::norm_inf(double const *F, int const ntotal)
@@ -1850,11 +1935,12 @@ void TwoPunctures::J_times_dv(int nvar, int n1, int n2, int n3, derivs dv, doubl
 
   Derivatives_AB3(nvar, n1, n2, n3, dv);
 
+  values = ws_jtdv_values;
+  dU = ws_jtdv_dU;
+  U = ws_jtdv_U;
+
   for (i = 0; i < n1; i++)
   {
-    values = dvector(0, nvar - 1);
-    allocate_derivs(&dU, nvar);
-    allocate_derivs(&U, nvar);
     for (j = 0; j < n2; j++)
     {
       for (k = 0; k < n3; k++)
@@ -1908,9 +1994,6 @@ void TwoPunctures::J_times_dv(int nvar, int n1, int n2, int n3, derivs dv, doubl
         }
       }
     }
-    free_dvector(values, 0, nvar - 1);
-    free_derivs(&dU, nvar);
-    free_derivs(&U, nvar);
   }
 }
 /* --------------------------------------------------------------------------*/
@@ -1957,17 +2040,11 @@ void TwoPunctures::LineRelax_be(double *dv,
 {
   int j, m, Ic, Ip, Im, col, ivar;
 
-  double *diag = new double[n2];
+  double *diag = ws_diag_be;
-  double *e = new double[n2 - 1]; /* above diagonal */
+  double *e = ws_e_be;     /* above diagonal */
-  double *f = new double[n2 - 1]; /* below diagonal */
+  double *f = ws_f_be;     /* below diagonal */
-  double *b = new double[n2];     /* rhs */
+  double *b = ws_b_be;     /* rhs */
-  double *x = new double[n2];     /* solution vector */
+  double *x = ws_x_be;     /* solution vector */
-
-  //  gsl_vector *diag = gsl_vector_alloc(n2);
-  //  gsl_vector *e = gsl_vector_alloc(n2-1); /* above diagonal */
-  //  gsl_vector *f = gsl_vector_alloc(n2-1); /* below diagonal */
-  //  gsl_vector *b = gsl_vector_alloc(n2);   /* rhs */
-  //  gsl_vector *x = gsl_vector_alloc(n2);   /* solution vector */
 
   for (ivar = 0; ivar < nvar; ivar++)
   {
@@ -1977,62 +2054,35 @@ void TwoPunctures::LineRelax_be(double *dv,
     }
     diag[n2 - 1] = 0;
 
-    //    gsl_vector_set_zero(diag);
-    //    gsl_vector_set_zero(e);
-    //    gsl_vector_set_zero(f);
     for (j = 0; j < n2; j++)
     {
       Ip = Index(ivar, i, j + 1, k, nvar, n1, n2, n3);
       Ic = Index(ivar, i, j, k, nvar, n1, n2, n3);
       Im = Index(ivar, i, j - 1, k, nvar, n1, n2, n3);
       b[j] = rhs[Ic];
-      //      gsl_vector_set(b,j,rhs[Ic]);
       for (m = 0; m < ncols[Ic]; m++)
       {
         col = cols[Ic][m];
         if (col != Ip && col != Ic && col != Im)
           b[j] -= JFD[Ic][m] * dv[col];
-        //          *gsl_vector_ptr(b, j) -= JFD[Ic][m] * dv[col];
         else
         {
           if (col == Im && j > 0)
             f[j - 1] = JFD[Ic][m];
-          //            gsl_vector_set(f,j-1,JFD[Ic][m]);
           if (col == Ic)
             diag[j] = JFD[Ic][m];
-          //            gsl_vector_set(diag,j,JFD[Ic][m]);
           if (col == Ip && j < n2 - 1)
             e[j] = JFD[Ic][m];
-          //            gsl_vector_set(e,j,JFD[Ic][m]);
         }
       }
     }
-    //          A x = b
-    //          A = ( d_0 e_0  0   0  )
-    //              ( f_0 d_1 e_1  0  )
-    //              (  0  f_1 d_2 e_2 )
-    //              (  0   0  f_2 d_3 )
-    //
     ThomasAlgorithm(n2, f, diag, e, x, b);
-    //    gsl_linalg_solve_tridiag(diag, e, f, b, x);
     for (j = 0; j < n2; j++)
     {
       Ic = Index(ivar, i, j, k, nvar, n1, n2, n3);
       dv[Ic] = x[j];
-      //      dv[Ic] = gsl_vector_get(x, j);
     }
   }
-
-  delete[] diag;
-  delete[] e;
-  delete[] f;
-  delete[] b;
-  delete[] x;
-  //  gsl_vector_free(diag);
-  //  gsl_vector_free(e);
-  //  gsl_vector_free(f);
-  //  gsl_vector_free(b);
-  //  gsl_vector_free(x);
 }
 /* --------------------------------------------------------------------------*/
 void TwoPunctures::JFD_times_dv(int i, int j, int k, int nvar, int n1, int n2,
@@ -2049,8 +2099,8 @@ void TwoPunctures::JFD_times_dv(int i, int j, int k, int nvar, int n1, int n2,
       ha, ga, ga2, hb, gb, gb2, hp, gp, gp2, gagb, gagp, gbgp;
   derivs dU, U;
 
-  allocate_derivs(&dU, nvar);
+  dU = ws_jfd_dU;
-  allocate_derivs(&U, nvar);
+  U = ws_jfd_U;
 
   if (k < 0)
     k = k + n3;
@@ -2168,9 +2218,6 @@ void TwoPunctures::JFD_times_dv(int i, int j, int k, int nvar, int n1, int n2,
   LinEquations(A, B, X, R, x, r, phi, y, z, dU, U, values);
   for (ivar = 0; ivar < nvar; ivar++)
     values[ivar] *= FAC;
-
-  free_derivs(&dU, nvar);
-  free_derivs(&U, nvar);
 }
 #undef FAC
 /*-----------------------------------------------------------*/
@@ -2202,17 +2249,11 @@ void TwoPunctures::LineRelax_al(double *dv,
 {
   int i, m, Ic, Ip, Im, col, ivar;
 
-  double *diag = new double[n1];
+  double *diag = ws_diag_al;
-  double *e = new double[n1 - 1]; /* above diagonal */
+  double *e = ws_e_al;     /* above diagonal */
-  double *f = new double[n1 - 1]; /* below diagonal */
+  double *f = ws_f_al;     /* below diagonal */
-  double *b = new double[n1];     /* rhs */
+  double *b = ws_b_al;     /* rhs */
-  double *x = new double[n1];     /* solution vector */
+  double *x = ws_x_al;     /* solution vector */
-
-  //  gsl_vector *diag = gsl_vector_alloc(n1);
-  //  gsl_vector *e = gsl_vector_alloc(n1-1); /* above diagonal */
-  //  gsl_vector *f = gsl_vector_alloc(n1-1); /* below diagonal */
-  //  gsl_vector *b = gsl_vector_alloc(n1);   /* rhs */
-  //  gsl_vector *x = gsl_vector_alloc(n1);   /* solution vector */
 
   for (ivar = 0; ivar < nvar; ivar++)
   {
@@ -2222,57 +2263,35 @@ void TwoPunctures::LineRelax_al(double *dv,
     }
     diag[n1 - 1] = 0;
 
-    //    gsl_vector_set_zero(diag);
-    //    gsl_vector_set_zero(e);
-    //    gsl_vector_set_zero(f);
     for (i = 0; i < n1; i++)
     {
       Ip = Index(ivar, i + 1, j, k, nvar, n1, n2, n3);
       Ic = Index(ivar, i, j, k, nvar, n1, n2, n3);
       Im = Index(ivar, i - 1, j, k, nvar, n1, n2, n3);
       b[i] = rhs[Ic];
-      //      gsl_vector_set(b,i,rhs[Ic]);
       for (m = 0; m < ncols[Ic]; m++)
       {
         col = cols[Ic][m];
         if (col != Ip && col != Ic && col != Im)
           b[i] -= JFD[Ic][m] * dv[col];
-        //          *gsl_vector_ptr(b, i) -= JFD[Ic][m] * dv[col];
         else
         {
           if (col == Im && i > 0)
             f[i - 1] = JFD[Ic][m];
-          //            gsl_vector_set(f,i-1,JFD[Ic][m]);
           if (col == Ic)
             diag[i] = JFD[Ic][m];
-          //            gsl_vector_set(diag,i,JFD[Ic][m]);
           if (col == Ip && i < n1 - 1)
             e[i] = JFD[Ic][m];
-          //            gsl_vector_set(e,i,JFD[Ic][m]);
         }
       }
     }
     ThomasAlgorithm(n1, f, diag, e, x, b);
-    //    gsl_linalg_solve_tridiag(diag, e, f, b, x);
     for (i = 0; i < n1; i++)
     {
       Ic = Index(ivar, i, j, k, nvar, n1, n2, n3);
       dv[Ic] = x[i];
-      //      dv[Ic] = gsl_vector_get(x, i);
     }
   }
-
-  delete[] diag;
-  delete[] e;
-  delete[] f;
-  delete[] b;
-  delete[] x;
-
-  //  gsl_vector_free(diag);
-  //  gsl_vector_free(e);
-  //  gsl_vector_free(f);
-  //  gsl_vector_free(b);
-  //  gsl_vector_free(x);
 }
 /* -------------------------------------------------------------------------*/
 // a[N], b[N-1], c[N-1], x[N], q[N]
@@ -2284,44 +2303,29 @@ void TwoPunctures::LineRelax_al(double *dv,
 //"Parallel Scientific Computing in C++ and MPI" P361
 void TwoPunctures::ThomasAlgorithm(int N, double *b, double *a, double *c, double *x, double *q)
 {
+  // In-place Thomas algorithm: uses a[] as d workspace, b[] as l workspace.
+  // c[] is already u (above-diagonal). ws_thomas_y is pre-allocated workspace.
   int i;
-  double *l, *u, *d, *y;
+  double *y = ws_thomas_y;
-  l = new double[N - 1];
-  u = new double[N - 1];
-  d = new double[N];
-  y = new double[N];
-
-  /* LU Decomposition */
-  d[0] = a[0];
-  u[0] = c[0];
 
+  /* LU Decomposition (in-place: a becomes d, b becomes l) */
   for (i = 0; i < N - 2; i++)
   {
-    l[i] = b[i] / d[i];
+    b[i] = b[i] / a[i];
-    d[i + 1] = a[i + 1] - l[i] * u[i];
+    a[i + 1] = a[i + 1] - b[i] * c[i];
-    u[i + 1] = c[i + 1];
   }
-
+  b[N - 2] = b[N - 2] / a[N - 2];
-  l[N - 2] = b[N - 2] / d[N - 2];
+  a[N - 1] = a[N - 1] - b[N - 2] * c[N - 2];
-  d[N - 1] = a[N - 1] - l[N - 2] * u[N - 2];
 
   /* Forward Substitution [L][y] = [q] */
   y[0] = q[0];
   for (i = 1; i < N; i++)
-    y[i] = q[i] - l[i - 1] * y[i - 1];
+    y[i] = q[i] - b[i - 1] * y[i - 1];
 
   /* Backward Substitution [U][x] = [y] */
-  x[N - 1] = y[N - 1] / d[N - 1];
+  x[N - 1] = y[N - 1] / a[N - 1];
-
   for (i = N - 2; i >= 0; i--)
-    x[i] = (y[i] - u[i] * x[i + 1]) / d[i];
+    x[i] = (y[i] - c[i] * x[i + 1]) / a[i];
-
-  delete[] l;
-  delete[] u;
-  delete[] d;
-  delete[] y;
-
-  return;
 }
 // --------------------------------------------------------------------------*/
 // Calculates the value of v at an arbitrary position (x,y,z) if the spectral coefficients are know*/*/

AMSS_NCKU_source/TwoPunctures.h

@@ -42,6 +42,33 @@ private:
 
        int ntotal;
 
+       // Pre-allocated workspace buffers for hot-path allocation elimination
+       // LineRelax_be workspace (sized for n2)
+       double *ws_diag_be, *ws_e_be, *ws_f_be, *ws_b_be, *ws_x_be;
+       // LineRelax_al workspace (sized for n1)
+       double *ws_diag_al, *ws_e_al, *ws_f_al, *ws_b_al, *ws_x_al;
+       // ThomasAlgorithm workspace (sized for max(n1,n2))
+       double *ws_thomas_y;
+       // JFD_times_dv workspace (sized for nvar)
+       double *ws_jfd_values;
+       derivs ws_jfd_dU, ws_jfd_U;
+       // chebft_Zeros workspace (sized for max(n1,n2,n3)+1)
+       double *ws_cheb_c;
+       // fourft workspace (sized for max(n1,n2,n3)/2+1 each)
+       double *ws_four_a, *ws_four_b;
+       // Derivatives_AB3 workspace
+       double *ws_deriv_p, *ws_deriv_dp, *ws_deriv_d2p;
+       double *ws_deriv_q, *ws_deriv_dq;
+       double *ws_deriv_r, *ws_deriv_dr;
+       int *ws_deriv_indx;
+       // F_of_v workspace
+       double *ws_fov_sources;
+       double *ws_fov_values;
+       derivs ws_fov_U;
+       // J_times_dv workspace
+       double *ws_jtdv_values;
+       derivs ws_jtdv_dU, ws_jtdv_U;
+
        struct parameters
        {
               int nvar, n1, n2, n3;

AMSS_NCKU_source/bssn_rhs.f90

@@ -61,9 +61,7 @@
   real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: ham_Res, movx_Res, movy_Res, movz_Res
   real*8, dimension(ex(1),ex(2),ex(3)),intent(inout) :: Gmx_Res, Gmy_Res, Gmz_Res
 !  gont = 0: success; gont = 1: something wrong
-  integer::gont,i,j,k
+  integer::gont
-  real*8 :: val1, val2
-  real*8 :: det, t_gupxx, t_gupxy, t_gupxz, t_gupyy, t_gupyz, t_gupzz
 
 !~~~~~~> Other variables:
 
@@ -86,10 +84,7 @@
   real*8, dimension(ex(1),ex(2),ex(3)) :: gupyy,gupyz,gupzz
 
   real*8,dimension(3) ::SSS,AAS,ASA,SAA,ASS,SAS,SSA
-  real*8            :: PI
+  real*8            :: dX, dY, dZ, PI
-#if (DEBUG_NAN_CHECK)
-  real*8            :: dX
-#endif
   real*8, parameter :: ZEO = 0.d0,ONE = 1.D0, TWO = 2.D0, FOUR = 4.D0
   real*8, parameter :: EIGHT = 8.D0, HALF = 0.5D0, THR = 3.d0
   real*8, parameter :: SYM = 1.D0, ANTI= - 1.D0
@@ -111,8 +106,8 @@
   call getpbh(BHN,Porg,Mass)
 #endif
 
-#if (DEBUG_NAN_CHECK)
+!!! sanity check (disabled in production builds for performance)
-!!! sanity check
+#ifdef DEBUG
   dX = sum(chi)+sum(trK)+sum(dxx)+sum(gxy)+sum(gxz)+sum(dyy)+sum(gyz)+sum(dzz) &
       +sum(Axx)+sum(Axy)+sum(Axz)+sum(Ayy)+sum(Ayz)+sum(Azz)                   &
       +sum(Gamx)+sum(Gamy)+sum(Gamz)                                           &
@@ -146,6 +141,10 @@
 
   PI = dacos(-ONE)
 
+  dX = X(2) - X(1)
+  dY = Y(2) - Y(1)
+  dZ = Z(2) - Z(1)
+
   alpn1 = Lap + ONE
   chin1 = chi + ONE
   gxx = dxx + ONE
@@ -159,16 +158,18 @@
   div_beta = betaxx + betayy + betazz
  
   call fderivs(ex,chi,chix,chiy,chiz,X,Y,Z,SYM,SYM,SYM,symmetry,Lev)
-  call fderivs(ex,dxx,gxxx,gxxy,gxxz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
-  call fderivs(ex,dyy,gyyx,gyyy,gyyz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
-  call fderivs(ex,dzz,gzzx,gzzy,gzzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
-
-  call fderivs(ex,gxy,gxyx,gxyy,gxyz,X,Y,Z,ANTI,ANTI,SYM ,Symmetry,Lev)
-  call fderivs(ex,gxz,gxzx,gxzy,gxzz,X,Y,Z,ANTI,SYM ,ANTI,Symmetry,Lev)
-  call fderivs(ex,gyz,gyzx,gyzy,gyzz,X,Y,Z,SYM ,ANTI,ANTI,Symmetry,Lev)
 
   chi_rhs = F2o3 *chin1*( alpn1 * trK - div_beta ) !rhs for chi
 
+  call fderivs(ex,dxx,gxxx,gxxy,gxxz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
+  call fderivs(ex,gxy,gxyx,gxyy,gxyz,X,Y,Z,ANTI,ANTI,SYM ,Symmetry,Lev)
+  call fderivs(ex,gxz,gxzx,gxzy,gxzz,X,Y,Z,ANTI,SYM ,ANTI,Symmetry,Lev)
+  call fderivs(ex,dyy,gyyx,gyyy,gyyz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
+  call fderivs(ex,gyz,gyzx,gyzy,gyzz,X,Y,Z,SYM ,ANTI,ANTI,Symmetry,Lev)
+  call fderivs(ex,dzz,gzzx,gzzy,gzzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,Lev)
+
+  !$OMP PARALLEL
+  !$OMP WORKSHARE
   gxx_rhs = - TWO * alpn1 * Axx    -  F2o3 * gxx * div_beta          + &
               TWO *(  gxx * betaxx +   gxy * betayx +   gxz * betazx)
 
@@ -193,99 +194,75 @@
                                        gyz * betayx +   gzz * betazx   &
                                                     -   gxz * betayy     !rhs for gij
 
-! fused loop for metric inversion and connections
+! invert tilted metric
-  !DIR$ SIMD
+  gupzz =  gxx * gyy * gzz + gxy * gyz * gxz + gxz * gxy * gyz - &
-  do k=1,ex(3)
+           gxz * gyy * gxz - gxy * gxy * gzz - gxx * gyz * gyz
-  do j=1,ex(2)
+  gupxx =   ( gyy * gzz - gyz * gyz ) / gupzz
-  do i=1,ex(1)
+  gupxy = - ( gxy * gzz - gyz * gxz ) / gupzz
-     ! 1. Metric Inversion
+  gupxz =   ( gxy * gyz - gyy * gxz ) / gupzz
-     det = ONE / ( &
+  gupyy =   ( gxx * gzz - gxz * gxz ) / gupzz
-            gxx(i,j,k) * gyy(i,j,k) * gzz(i,j,k) + gxy(i,j,k) * gyz(i,j,k) * gxz(i,j,k) + &
+  gupyz = - ( gxx * gyz - gxy * gxz ) / gupzz
-            gxz(i,j,k) * gxy(i,j,k) * gyz(i,j,k) - gxz(i,j,k) * gyy(i,j,k) * gxz(i,j,k) - &
+  gupzz =   ( gxx * gyy - gxy * gxy ) / gupzz
-            gxy(i,j,k) * gxy(i,j,k) * gzz(i,j,k) - gxx(i,j,k) * gyz(i,j,k) * gyz(i,j,k) )
+  !$OMP END WORKSHARE
-     
+  !$OMP END PARALLEL
-     t_gupxx =   ( gyy(i,j,k) * gzz(i,j,k) - gyz(i,j,k) * gyz(i,j,k) ) * det
-     t_gupxy = - ( gxy(i,j,k) * gzz(i,j,k) - gyz(i,j,k) * gxz(i,j,k) ) * det
-     t_gupxz =   ( gxy(i,j,k) * gyz(i,j,k) - gyy(i,j,k) * gxz(i,j,k) ) * det
-     t_gupyy =   ( gxx(i,j,k) * gzz(i,j,k) - gxz(i,j,k) * gxz(i,j,k) ) * det
-     t_gupyz = - ( gxx(i,j,k) * gyz(i,j,k) - gxy(i,j,k) * gxz(i,j,k) ) * det
-     t_gupzz =   ( gxx(i,j,k) * gyy(i,j,k) - gxy(i,j,k) * gxy(i,j,k) ) * det
-
-     gupxx(i,j,k) = t_gupxx
-     gupxy(i,j,k) = t_gupxy
-     gupxz(i,j,k) = t_gupxz
-     gupyy(i,j,k) = t_gupyy
-     gupyz(i,j,k) = t_gupyz
-     gupzz(i,j,k) = t_gupzz
 
   if(co == 0)then
-        Gmx_Res(i,j,k) = Gamx(i,j,k) - (t_gupxx*(t_gupxx*gxxx(i,j,k)+t_gupxy*gxyx(i,j,k)+t_gupxz*gxzx(i,j,k))&
+! Gam^i_Res = Gam^i + gup^ij_,j
-                         +t_gupxy*(t_gupxx*gxyx(i,j,k)+t_gupxy*gyyx(i,j,k)+t_gupxz*gyzx(i,j,k))&
+  Gmx_Res = Gamx - (gupxx*(gupxx*gxxx+gupxy*gxyx+gupxz*gxzx)&
-                         +t_gupxz*(t_gupxx*gxzx(i,j,k)+t_gupxy*gyzx(i,j,k)+t_gupxz*gzzx(i,j,k))&
+                   +gupxy*(gupxx*gxyx+gupxy*gyyx+gupxz*gyzx)&
-                         +t_gupxx*(t_gupxy*gxxy(i,j,k)+t_gupyy*gxyy(i,j,k)+t_gupyz*gxzy(i,j,k))&
+                   +gupxz*(gupxx*gxzx+gupxy*gyzx+gupxz*gzzx)&
-                         +t_gupxy*(t_gupxy*gxyy(i,j,k)+t_gupyy*gyyy(i,j,k)+t_gupyz*gyzy(i,j,k))&
+                   +gupxx*(gupxy*gxxy+gupyy*gxyy+gupyz*gxzy)&
-                         +t_gupxz*(t_gupxy*gxzy(i,j,k)+t_gupyy*gyzy(i,j,k)+t_gupyz*gzzy(i,j,k))&
+                   +gupxy*(gupxy*gxyy+gupyy*gyyy+gupyz*gyzy)&
-                         +t_gupxx*(t_gupxz*gxxz(i,j,k)+t_gupyz*gxyz(i,j,k)+t_gupzz*gxzz(i,j,k))&
+                   +gupxz*(gupxy*gxzy+gupyy*gyzy+gupyz*gzzy)&
-                         +t_gupxy*(t_gupxz*gxyz(i,j,k)+t_gupyz*gyyz(i,j,k)+t_gupzz*gyzz(i,j,k))&
+                   +gupxx*(gupxz*gxxz+gupyz*gxyz+gupzz*gxzz)&
-                         +t_gupxz*(t_gupxz*gxzz(i,j,k)+t_gupyz*gyzz(i,j,k)+t_gupzz*gzzz(i,j,k)))
+                   +gupxy*(gupxz*gxyz+gupyz*gyyz+gupzz*gyzz)&
-        Gmy_Res(i,j,k) = Gamy(i,j,k) - (t_gupxx*(t_gupxy*gxxx(i,j,k)+t_gupyy*gxyx(i,j,k)+t_gupyz*gxzx(i,j,k))&
+                   +gupxz*(gupxz*gxzz+gupyz*gyzz+gupzz*gzzz))
-                         +t_gupxy*(t_gupxy*gxyx(i,j,k)+t_gupyy*gyyx(i,j,k)+t_gupyz*gyzx(i,j,k))&
+  Gmy_Res = Gamy - (gupxx*(gupxy*gxxx+gupyy*gxyx+gupyz*gxzx)&
-                         +t_gupxz*(t_gupxy*gxzx(i,j,k)+t_gupyy*gyzx(i,j,k)+t_gupyz*gzzx(i,j,k))&
+                   +gupxy*(gupxy*gxyx+gupyy*gyyx+gupyz*gyzx)&
-                         +t_gupxy*(t_gupxy*gxxy(i,j,k)+t_gupyy*gxyy(i,j,k)+t_gupyz*gxzy(i,j,k))&
+                   +gupxz*(gupxy*gxzx+gupyy*gyzx+gupyz*gzzx)&
-                         +t_gupyy*(t_gupxy*gxyy(i,j,k)+t_gupyy*gyyy(i,j,k)+t_gupyz*gyzy(i,j,k))&
+                   +gupxy*(gupxy*gxxy+gupyy*gxyy+gupyz*gxzy)&
-                         +t_gupyz*(t_gupxy*gxzy(i,j,k)+t_gupyy*gyzy(i,j,k)+t_gupyz*gzzy(i,j,k))&
+                   +gupyy*(gupxy*gxyy+gupyy*gyyy+gupyz*gyzy)&
-                         +t_gupxy*(t_gupxz*gxxz(i,j,k)+t_gupyz*gxyz(i,j,k)+t_gupzz*gxzz(i,j,k))&
+                   +gupyz*(gupxy*gxzy+gupyy*gyzy+gupyz*gzzy)&
-                         +t_gupyy*(t_gupxz*gxyz(i,j,k)+t_gupyz*gyyz(i,j,k)+t_gupzz*gyzz(i,j,k))&
+                   +gupxy*(gupxz*gxxz+gupyz*gxyz+gupzz*gxzz)&
-                         +t_gupyz*(t_gupxz*gxzz(i,j,k)+t_gupyz*gyzz(i,j,k)+t_gupzz*gzzz(i,j,k)))
+                   +gupyy*(gupxz*gxyz+gupyz*gyyz+gupzz*gyzz)&
-        Gmz_Res(i,j,k) = Gamz(i,j,k) - (t_gupxx*(t_gupxz*gxxx(i,j,k)+t_gupyz*gxyx(i,j,k)+t_gupzz*gxzx(i,j,k))&
+                   +gupyz*(gupxz*gxzz+gupyz*gyzz+gupzz*gzzz))
-                         +t_gupxy*(t_gupxz*gxyx(i,j,k)+t_gupyz*gyyx(i,j,k)+t_gupzz*gyzx(i,j,k))&
+  Gmz_Res = Gamz - (gupxx*(gupxz*gxxx+gupyz*gxyx+gupzz*gxzx)&
-                         +t_gupxz*(t_gupxz*gxzx(i,j,k)+t_gupyz*gyzx(i,j,k)+t_gupzz*gzzx(i,j,k))&
+                   +gupxy*(gupxz*gxyx+gupyz*gyyx+gupzz*gyzx)&
-                         +t_gupxy*(t_gupxz*gxxy(i,j,k)+t_gupyz*gxyy(i,j,k)+t_gupzz*gxzy(i,j,k))&
+                   +gupxz*(gupxz*gxzx+gupyz*gyzx+gupzz*gzzx)&
-                         +t_gupyy*(t_gupxz*gxyy(i,j,k)+t_gupyz*gyyy(i,j,k)+t_gupzz*gyzy(i,j,k))&
+                   +gupxy*(gupxz*gxxy+gupyz*gxyy+gupzz*gxzy)&
-                         +t_gupyz*(t_gupxz*gxzy(i,j,k)+t_gupyz*gyzy(i,j,k)+t_gupzz*gzzy(i,j,k))&
+                   +gupyy*(gupxz*gxyy+gupyz*gyyy+gupzz*gyzy)&
-                         +t_gupxz*(t_gupxz*gxxz(i,j,k)+t_gupyz*gxyz(i,j,k)+t_gupzz*gxzz(i,j,k))&
+                   +gupyz*(gupxz*gxzy+gupyz*gyzy+gupzz*gzzy)&
-                         +t_gupyz*(t_gupxz*gxyz(i,j,k)+t_gupyz*gyyz(i,j,k)+t_gupzz*gyzz(i,j,k))&
+                   +gupxz*(gupxz*gxxz+gupyz*gxyz+gupzz*gxzz)&
-                         +t_gupzz*(t_gupxz*gxzz(i,j,k)+t_gupyz*gyzz(i,j,k)+t_gupzz*gzzz(i,j,k)))
+                   +gupyz*(gupxz*gxyz+gupyz*gyyz+gupzz*gyzz)&
+                   +gupzz*(gupxz*gxzz+gupyz*gyzz+gupzz*gzzz))
   endif
 
-     ! 2. Christoffel Symbols
+! second kind of connection
-     val1 = TWO * gxyx(i,j,k) - gxxy(i,j,k)
+  !$OMP PARALLEL
-     val2 = TWO * gxzx(i,j,k) - gxxz(i,j,k)
+  !$OMP WORKSHARE
-     Gamxxx(i,j,k) =HALF*( t_gupxx*gxxx(i,j,k) + t_gupxy*val1 + t_gupxz*val2 )
+  Gamxxx =HALF*( gupxx*gxxx + gupxy*(TWO*gxyx - gxxy ) + gupxz*(TWO*gxzx - gxxz ))
-     Gamyxx(i,j,k) =HALF*( t_gupxy*gxxx(i,j,k) + t_gupyy*val1 + t_gupyz*val2 )
+  Gamyxx =HALF*( gupxy*gxxx + gupyy*(TWO*gxyx - gxxy ) + gupyz*(TWO*gxzx - gxxz ))
-     Gamzxx(i,j,k) =HALF*( t_gupxz*gxxx(i,j,k) + t_gupyz*val1 + t_gupzz*val2 )
+  Gamzxx =HALF*( gupxz*gxxx + gupyz*(TWO*gxyx - gxxy ) + gupzz*(TWO*gxzx - gxxz ))
  
-     val1 = TWO * gxyy(i,j,k) - gyyx(i,j,k)
+  Gamxyy =HALF*( gupxx*(TWO*gxyy - gyyx ) + gupxy*gyyy + gupxz*(TWO*gyzy - gyyz ))
-     val2 = TWO * gyzy(i,j,k) - gyyz(i,j,k)
+  Gamyyy =HALF*( gupxy*(TWO*gxyy - gyyx ) + gupyy*gyyy + gupyz*(TWO*gyzy - gyyz ))
-     Gamxyy(i,j,k) =HALF*( t_gupxx*val1 + t_gupxy*gyyy(i,j,k) + t_gupxz*val2 )
+  Gamzyy =HALF*( gupxz*(TWO*gxyy - gyyx ) + gupyz*gyyy + gupzz*(TWO*gyzy - gyyz ))
-     Gamyyy(i,j,k) =HALF*( t_gupxy*val1 + t_gupyy*gyyy(i,j,k) + t_gupyz*val2 )
-     Gamzyy(i,j,k) =HALF*( t_gupxz*val1 + t_gupyz*gyyy(i,j,k) + t_gupzz*val2 )
 
-     val1 = TWO * gxzz(i,j,k) - gzzx(i,j,k)
+  Gamxzz =HALF*( gupxx*(TWO*gxzz - gzzx ) + gupxy*(TWO*gyzz - gzzy ) + gupxz*gzzz)
-     val2 = TWO * gyzz(i,j,k) - gzzy(i,j,k)
+  Gamyzz =HALF*( gupxy*(TWO*gxzz - gzzx ) + gupyy*(TWO*gyzz - gzzy ) + gupyz*gzzz)
-     Gamxzz(i,j,k) =HALF*( t_gupxx*val1 + t_gupxy*val2 + t_gupxz*gzzz(i,j,k) )
+  Gamzzz =HALF*( gupxz*(TWO*gxzz - gzzx ) + gupyz*(TWO*gyzz - gzzy ) + gupzz*gzzz)
-     Gamyzz(i,j,k) =HALF*( t_gupxy*val1 + t_gupyy*val2 + t_gupyz*gzzz(i,j,k) )
-     Gamzzz(i,j,k) =HALF*( t_gupxz*val1 + t_gupyz*val2 + t_gupzz*gzzz(i,j,k) )
 
-     val1 = gxzy(i,j,k) + gyzx(i,j,k) - gxyz(i,j,k)
+  Gamxxy =HALF*( gupxx*gxxy + gupxy*gyyx + gupxz*( gxzy + gyzx - gxyz ) )
-     Gamxxy(i,j,k) =HALF*( t_gupxx*gxxy(i,j,k) + t_gupxy*gyyx(i,j,k) + t_gupxz*val1 )
+  Gamyxy =HALF*( gupxy*gxxy + gupyy*gyyx + gupyz*( gxzy + gyzx - gxyz ) )
-     Gamyxy(i,j,k) =HALF*( t_gupxy*gxxy(i,j,k) + t_gupyy*gyyx(i,j,k) + t_gupyz*val1 )
+  Gamzxy =HALF*( gupxz*gxxy + gupyz*gyyx + gupzz*( gxzy + gyzx - gxyz ) )
-     Gamzxy(i,j,k) =HALF*( t_gupxz*gxxy(i,j,k) + t_gupyz*gyyx(i,j,k) + t_gupzz*val1 )
-
-     val1 = gxyz(i,j,k) + gyzx(i,j,k) - gxzy(i,j,k)
-     Gamxxz(i,j,k) =HALF*( t_gupxx*gxxz(i,j,k) + t_gupxy*val1 + t_gupxz*gzzx(i,j,k) )
-     Gamyxz(i,j,k) =HALF*( t_gupxy*gxxz(i,j,k) + t_gupyy*val1 + t_gupyz*gzzx(i,j,k) )
-     Gamzxz(i,j,k) =HALF*( t_gupxz*gxxz(i,j,k) + t_gupyz*val1 + t_gupzz*gzzx(i,j,k) )
-
-     val1 = gxyz(i,j,k) + gxzy(i,j,k) - gyzx(i,j,k)
-     Gamxyz(i,j,k) =HALF*( t_gupxx*val1 + t_gupxy*gyyz(i,j,k) + t_gupxz*gzzy(i,j,k) )
-     Gamyyz(i,j,k) =HALF*( t_gupxy*val1 + t_gupyy*gyyz(i,j,k) + t_gupyz*gzzy(i,j,k) )
-     Gamzyz(i,j,k) =HALF*( t_gupxz*val1 + t_gupyz*gyyz(i,j,k) + t_gupzz*gzzy(i,j,k) )
-  enddo
-  enddo
-  enddo
 
+  Gamxxz =HALF*( gupxx*gxxz + gupxy*( gxyz + gyzx - gxzy ) + gupxz*gzzx )
+  Gamyxz =HALF*( gupxy*gxxz + gupyy*( gxyz + gyzx - gxzy ) + gupyz*gzzx )
+  Gamzxz =HALF*( gupxz*gxxz + gupyz*( gxyz + gyzx - gxzy ) + gupzz*gzzx )
 
+  Gamxyz =HALF*( gupxx*( gxyz + gxzy - gyzx ) + gupxy*gyyz + gupxz*gzzy )
+  Gamyyz =HALF*( gupxy*( gxyz + gxzy - gyzx ) + gupyy*gyyz + gupyz*gzzy )
+  Gamzyz =HALF*( gupxz*( gxyz + gxzy - gyzx ) + gupyz*gyyz + gupzz*gzzy )
 ! Raise indices of \tilde A_{ij} and store in R_ij
 
   Rxx =    gupxx * gupxx * Axx + gupxy * gupxy * Ayy + gupxz * gupxz * Azz + &
@@ -311,45 +288,37 @@
           (gupxy * gupyz       + gupyy * gupxz)* Axy                       + &
           (gupxy * gupzz       + gupyz * gupxz)* Axz                       + &
           (gupyy * gupzz       + gupyz * gupyz)* Ayz
+  !$OMP END WORKSHARE
+  !$OMP END PARALLEL
 
 ! Right hand side for Gam^i without shift terms...
   call fderivs(ex,Lap,Lapx,Lapy,Lapz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
   call fderivs(ex,trK,Kx,Ky,Kz,X,Y,Z,SYM,SYM,SYM,symmetry,Lev)
 
-  ! reuse fxx/fxy/fxz as temporaries for matter-source combinations
-  fxx = F2o3 * Kx + EIGHT * PI * Sx
-  fxy = F2o3 * Ky + EIGHT * PI * Sy
-  fxz = F2o3 * Kz + EIGHT * PI * Sz
-
-  ! reuse Gamxa/Gamya/Gamza as temporaries for chix*R combinations
-  Gamxa = chix * Rxx + chiy * Rxy + chiz * Rxz
-  Gamya = chix * Rxy + chiy * Ryy + chiz * Ryz
-  Gamza = chix * Rxz + chiy * Ryz + chiz * Rzz
-
    Gamx_rhs = - TWO * (   Lapx * Rxx +   Lapy * Rxy +   Lapz * Rxz ) + &
         TWO * alpn1 * (                                                &
-        -F3o2 * ONE/chin1 * Gamxa - &
+        -F3o2/chin1 * (   chix * Rxx +   chiy * Rxy +   chiz * Rxz ) - &
-              gupxx * fxx - &
+              gupxx * (   F2o3 * Kx  +  EIGHT * PI * Sx            ) - &
-              gupxy * fxy - &
+              gupxy * (   F2o3 * Ky  +  EIGHT * PI * Sy            ) - &
-              gupxz * fxz + &
+              gupxz * (   F2o3 * Kz  +  EIGHT * PI * Sz            ) + &
                         Gamxxx * Rxx + Gamxyy * Ryy + Gamxzz * Rzz   + &
                 TWO * ( Gamxxy * Rxy + Gamxxz * Rxz + Gamxyz * Ryz ) )
 
    Gamy_rhs = - TWO * (   Lapx * Rxy +   Lapy * Ryy +   Lapz * Ryz ) + &
         TWO * alpn1 * (                                                &
-        -F3o2 * ONE/chin1 * Gamya - &
+        -F3o2/chin1 * (   chix * Rxy +  chiy * Ryy +    chiz * Ryz ) - &
-              gupxy * fxx - &
+              gupxy * (   F2o3 * Kx  +  EIGHT * PI * Sx            ) - &
-              gupyy * fxy - &
+              gupyy * (   F2o3 * Ky  +  EIGHT * PI * Sy            ) - &
-              gupyz * fxz + &
+              gupyz * (   F2o3 * Kz  +  EIGHT * PI * Sz            ) + &
                         Gamyxx * Rxx + Gamyyy * Ryy + Gamyzz * Rzz   + &
                 TWO * ( Gamyxy * Rxy + Gamyxz * Rxz + Gamyyz * Ryz ) )
 
    Gamz_rhs = - TWO * (   Lapx * Rxz +   Lapy * Ryz +   Lapz * Rzz ) + &
         TWO * alpn1 * (                                                &
-        -F3o2 * ONE/chin1 * Gamza - &
+        -F3o2/chin1 * (   chix * Rxz +  chiy * Ryz +    chiz * Rzz ) - &
-              gupxz * fxx - &
+              gupxz * (   F2o3 * Kx  +  EIGHT * PI * Sx            ) - &
-              gupyz * fxy - &
+              gupyz * (   F2o3 * Ky  +  EIGHT * PI * Sy            ) - &
-              gupzz * fxz + &
+              gupzz * (   F2o3 * Kz  +  EIGHT * PI * Sz            ) + &
                         Gamzxx * Rxx + Gamzyy * Ryy + Gamzzz * Rzz   + &
                 TWO * ( Gamzxy * Rxy + Gamzxz * Rxz + Gamzyz * Ryz ) )
 
@@ -375,6 +344,8 @@
   call fderivs(ex,Gamy,Gamyx,Gamyy,Gamyz,X,Y,Z,SYM ,ANTI,SYM ,Symmetry,Lev)
   call fderivs(ex,Gamz,Gamzx,Gamzy,Gamzz,X,Y,Z,SYM ,SYM ,ANTI,Symmetry,Lev)
 
+  !$OMP PARALLEL
+  !$OMP WORKSHARE
   Gamx_rhs =               Gamx_rhs +  F2o3 *  Gamxa * div_beta        - &
                      Gamxa * betaxx - Gamya * betaxy - Gamza * betaxz  + &
              F1o3 * (gupxx * fxx    + gupxy * fxy    + gupxz * fxz    ) + &
@@ -414,6 +385,8 @@
   gyyz = gxz * Gamxyy + gyz * Gamyyy + gzz * Gamzyy
   gyzz = gxz * Gamxyz + gyz * Gamyyz + gzz * Gamzyz
   gzzz = gxz * Gamxzz + gyz * Gamyzz + gzz * Gamzzz
+  !$OMP END WORKSHARE
+  !$OMP END PARALLEL
 
 !compute Ricci tensor for tilted metric
    call fdderivs(ex,dxx,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM ,SYM ,SYM ,symmetry,Lev)
@@ -440,6 +413,8 @@
    Ryz =   gupxx * fxx + gupyy * fyy + gupzz * fzz + &
          ( gupxy * fxy + gupxz * fxz + gupyz * fyz ) * TWO
 
+  !$OMP PARALLEL
+  !$OMP WORKSHARE
   Rxx =     - HALF * Rxx                                   + &
                gxx * Gamxx+ gxy * Gamyx   +    gxz * Gamzx + &
              Gamxa * gxxx +  Gamya * gxyx +  Gamza * gxzx  + &
@@ -640,9 +615,13 @@
             Gamxyz * gxzz + Gamyyz * gyzz + Gamzyz * gzzz  + &
             Gamxzz * gxzy + Gamyzz * gyzy + Gamzzz * gzzy  + &
             Gamxyz * gzzx + Gamyyz * gzzy + Gamzyz * gzzz )
+  !$OMP END WORKSHARE
+  !$OMP END PARALLEL
 !covariant second derivative of chi respect to tilted metric
   call fdderivs(ex,chi,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
 
+  !$OMP PARALLEL
+  !$OMP WORKSHARE
   fxx = fxx - Gamxxx * chix - Gamyxx * chiy - Gamzxx * chiz
   fxy = fxy - Gamxxy * chix - Gamyxy * chiy - Gamzxy * chiz
   fxz = fxz - Gamxxz * chix - Gamyxz * chiy - Gamzxz * chiz
@@ -651,47 +630,51 @@
   fzz = fzz - Gamxzz * chix - Gamyzz * chiy - Gamzzz * chiz
 ! Store D^l D_l chi - 3/(2*chi) D^l chi D_l chi in f
 
-  f =        gupxx * ( fxx - F3o2 * ONE/chin1 * chix * chix ) + &
+  f =        gupxx * ( fxx - F3o2/chin1 * chix * chix ) + &
-             gupyy * ( fyy - F3o2 * ONE/chin1 * chiy * chiy ) + &
+             gupyy * ( fyy - F3o2/chin1 * chiy * chiy ) + &
-             gupzz * ( fzz - F3o2 * ONE/chin1 * chiz * chiz ) + &
+             gupzz * ( fzz - F3o2/chin1 * chiz * chiz ) + &
-       TWO * gupxy * ( fxy - F3o2 * ONE/chin1 * chix * chiy ) + &
+       TWO * gupxy * ( fxy - F3o2/chin1 * chix * chiy ) + &
-       TWO * gupxz * ( fxz - F3o2 * ONE/chin1 * chix * chiz ) + &
+       TWO * gupxz * ( fxz - F3o2/chin1 * chix * chiz ) + &
-       TWO * gupyz * ( fyz - F3o2 * ONE/chin1 * chiy * chiz ) 
+       TWO * gupyz * ( fyz - F3o2/chin1 * chiy * chiz ) 
 ! Add chi part to Ricci tensor:
 
-  Rxx = Rxx + (fxx - chix*chix*ONE/chin1*HALF + gxx * f) * ONE/chin1 * HALF
+  Rxx = Rxx + (fxx - chix*chix/chin1/TWO + gxx * f)/chin1/TWO
-  Ryy = Ryy + (fyy - chiy*chiy*ONE/chin1*HALF + gyy * f) * ONE/chin1 * HALF
+  Ryy = Ryy + (fyy - chiy*chiy/chin1/TWO + gyy * f)/chin1/TWO
-  Rzz = Rzz + (fzz - chiz*chiz*ONE/chin1*HALF + gzz * f) * ONE/chin1 * HALF
+  Rzz = Rzz + (fzz - chiz*chiz/chin1/TWO + gzz * f)/chin1/TWO
-  Rxy = Rxy + (fxy - chix*chiy*ONE/chin1*HALF + gxy * f) * ONE/chin1 * HALF
+  Rxy = Rxy + (fxy - chix*chiy/chin1/TWO + gxy * f)/chin1/TWO
-  Rxz = Rxz + (fxz - chix*chiz*ONE/chin1*HALF + gxz * f) * ONE/chin1 * HALF
+  Rxz = Rxz + (fxz - chix*chiz/chin1/TWO + gxz * f)/chin1/TWO
-  Ryz = Ryz + (fyz - chiy*chiz*ONE/chin1*HALF + gyz * f) * ONE/chin1 * HALF
+  Ryz = Ryz + (fyz - chiy*chiz/chin1/TWO + gyz * f)/chin1/TWO
+  !$OMP END WORKSHARE
+  !$OMP END PARALLEL
 
 ! covariant second derivatives of the lapse respect to physical metric
   call fdderivs(ex,Lap,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z, &
                 SYM,SYM,SYM,symmetry,Lev)
 
-  gxxx = (gupxx * chix + gupxy * chiy + gupxz * chiz) * ONE/chin1
+  !$OMP PARALLEL
-  gxxy = (gupxy * chix + gupyy * chiy + gupyz * chiz) * ONE/chin1
+  !$OMP WORKSHARE
-  gxxz = (gupxz * chix + gupyz * chiy + gupzz * chiz) * ONE/chin1
+  gxxx = (gupxx * chix + gupxy * chiy + gupxz * chiz)/chin1
+  gxxy = (gupxy * chix + gupyy * chiy + gupyz * chiz)/chin1
+  gxxz = (gupxz * chix + gupyz * chiy + gupzz * chiz)/chin1
 ! now get physical second kind of connection
-  Gamxxx = Gamxxx - ( TWO * chix * ONE/chin1 - gxx * gxxx )*HALF
+  Gamxxx = Gamxxx - ( (chix + chix)/chin1 - gxx * gxxx )*HALF
   Gamyxx = Gamyxx - (                     - gxx * gxxy )*HALF
   Gamzxx = Gamzxx - (                     - gxx * gxxz )*HALF
   Gamxyy = Gamxyy - (                     - gyy * gxxx )*HALF
-  Gamyyy = Gamyyy - ( TWO * chiy * ONE/chin1 - gyy * gxxy )*HALF
+  Gamyyy = Gamyyy - ( (chiy + chiy)/chin1 - gyy * gxxy )*HALF
   Gamzyy = Gamzyy - (                     - gyy * gxxz )*HALF
   Gamxzz = Gamxzz - (                     - gzz * gxxx )*HALF
   Gamyzz = Gamyzz - (                     - gzz * gxxy )*HALF
-  Gamzzz = Gamzzz - ( TWO * chiz * ONE/chin1 - gzz * gxxz )*HALF
+  Gamzzz = Gamzzz - ( (chiz + chiz)/chin1 - gzz * gxxz )*HALF
-  Gamxxy = Gamxxy - (  chiy * ONE/chin1 - gxy * gxxx )*HALF
+  Gamxxy = Gamxxy - (  chiy        /chin1 - gxy * gxxx )*HALF
-  Gamyxy = Gamyxy - (  chix * ONE/chin1 - gxy * gxxy )*HALF
+  Gamyxy = Gamyxy - (         chix /chin1 - gxy * gxxy )*HALF
   Gamzxy = Gamzxy - (                     - gxy * gxxz )*HALF
-  Gamxxz = Gamxxz - (  chiz * ONE/chin1 - gxz * gxxx )*HALF
+  Gamxxz = Gamxxz - (  chiz        /chin1 - gxz * gxxx )*HALF
   Gamyxz = Gamyxz - (                     - gxz * gxxy )*HALF
-  Gamzxz = Gamzxz - (  chix * ONE/chin1 - gxz * gxxz )*HALF
+  Gamzxz = Gamzxz - (         chix /chin1 - gxz * gxxz )*HALF
   Gamxyz = Gamxyz - (                     - gyz * gxxx )*HALF
-  Gamyyz = Gamyyz - (  chiz * ONE/chin1 - gyz * gxxy )*HALF
+  Gamyyz = Gamyyz - (  chiz        /chin1 - gyz * gxxy )*HALF
-  Gamzyz = Gamzyz - (  chiy * ONE/chin1 - gyz * gxxz )*HALF
+  Gamzyz = Gamzyz - (         chiy /chin1 - gyz * gxxz )*HALF
 
   fxx = fxx - Gamxxx*Lapx - Gamyxx*Lapy - Gamzxx*Lapz
   fyy = fyy - Gamxyy*Lapx - Gamyyy*Lapy - Gamzyy*Lapz
@@ -734,7 +717,7 @@
        gupxz * (Axy * Azz + Ayz * Axz) + &
        gupyz * (Ayy * Azz + Ayz * Ayz) ) )) -1.6d1*PI*rho + EIGHT * PI * S
   f = - F1o3 *(  gupxx * fxx + gupyy * fyy + gupzz * fzz + &
-        TWO* ( gupxy * fxy + gupxz * fxz + gupyz * fyz ) + alpn1 * ONE/chin1 * f)
+        TWO* ( gupxy * fxy + gupxz * fxz + gupyz * fyz ) + alpn1/chin1*f)
   
   fxx = alpn1 * (Rxx - EIGHT * PI * Sxx) - fxx
   fxy = alpn1 * (Rxy - EIGHT * PI * Sxy) - fxy
@@ -830,6 +813,8 @@
 !!!! gauge variable part
 
   Lap_rhs = -TWO*alpn1*trK
+  !$OMP END WORKSHARE
+  !$OMP END PARALLEL
 #if (GAUGE == 0)
   betax_rhs = FF*dtSfx
   betay_rhs = FF*dtSfy
@@ -854,8 +839,7 @@
   call fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
   reta = gupxx * dtSfx_rhs * dtSfx_rhs + gupyy * dtSfy_rhs * dtSfy_rhs + gupzz * dtSfz_rhs * dtSfz_rhs + &
        TWO * (gupxy * dtSfx_rhs * dtSfy_rhs + gupxz * dtSfx_rhs * dtSfz_rhs + gupyz * dtSfy_rhs * dtSfz_rhs)
-  fxx = dsqrt(chin1)
+  reta = 1.31d0/2*dsqrt(reta/chin1)/(1-dsqrt(chin1))**2
-  reta = 1.31d0/2*dsqrt(reta*ONE/chin1)/(ONE-fxx)**2
   dtSfx_rhs = Gamx_rhs - reta*dtSfx
   dtSfy_rhs = Gamy_rhs - reta*dtSfy
   dtSfz_rhs = Gamz_rhs - reta*dtSfz
@@ -867,7 +851,7 @@
   call fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
   reta = gupxx * dtSfx_rhs * dtSfx_rhs + gupyy * dtSfy_rhs * dtSfy_rhs + gupzz * dtSfz_rhs * dtSfz_rhs + &
        TWO * (gupxy * dtSfx_rhs * dtSfy_rhs + gupxz * dtSfx_rhs * dtSfz_rhs + gupyz * dtSfy_rhs * dtSfz_rhs)
-  reta = 1.31d0/2*dsqrt(reta*ONE/chin1)/(ONE-chin1)**2
+  reta = 1.31d0/2*dsqrt(reta/chin1)/(1-chin1)**2
   dtSfx_rhs = Gamx_rhs - reta*dtSfx
   dtSfy_rhs = Gamy_rhs - reta*dtSfy
   dtSfz_rhs = Gamz_rhs - reta*dtSfz
@@ -875,8 +859,7 @@
   call fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
   reta = gupxx * dtSfx_rhs * dtSfx_rhs + gupyy * dtSfy_rhs * dtSfy_rhs + gupzz * dtSfz_rhs * dtSfz_rhs + &
        TWO * (gupxy * dtSfx_rhs * dtSfy_rhs + gupxz * dtSfx_rhs * dtSfz_rhs + gupyz * dtSfy_rhs * dtSfz_rhs)
-  fxx = dsqrt(chin1)
+  reta = 1.31d0/2*dsqrt(reta/chin1)/(1-dsqrt(chin1))**2
-  reta = 1.31d0/2*dsqrt(reta*ONE/chin1)/(ONE-fxx)**2
   betax_rhs = FF*Gamx - reta*betax
   betay_rhs = FF*Gamy - reta*betay
   betaz_rhs = FF*Gamz - reta*betaz
@@ -888,7 +871,7 @@
   call fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev)
   reta = gupxx * dtSfx_rhs * dtSfx_rhs + gupyy * dtSfy_rhs * dtSfy_rhs + gupzz * dtSfz_rhs * dtSfz_rhs + &
        TWO * (gupxy * dtSfx_rhs * dtSfy_rhs + gupxz * dtSfx_rhs * dtSfz_rhs + gupyz * dtSfy_rhs * dtSfz_rhs)
-  reta = 1.31d0/2*dsqrt(reta*ONE/chin1)/(ONE-chin1)**2
+  reta = 1.31d0/2*dsqrt(reta/chin1)/(1-chin1)**2
   betax_rhs = FF*Gamx - reta*betax
   betay_rhs = FF*Gamy - reta*betay
   betaz_rhs = FF*Gamz - reta*betaz
@@ -1120,48 +1103,48 @@ endif
 ! mov_Res_j = gupkj*(-1/chi d_k chi*A_ij + D_k A_ij) - 2/3 d_j trK - 8 PI s_j where D respect to physical metric
 ! store D_i A_jk - 1/chi d_i chi*A_jk in gjk_i
   call fderivs(ex,Axx,gxxx,gxxy,gxxz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,0)
-  call fderivs(ex,Ayy,gyyx,gyyy,gyyz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,0)
-  call fderivs(ex,Azz,gzzx,gzzy,gzzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,0)
   call fderivs(ex,Axy,gxyx,gxyy,gxyz,X,Y,Z,ANTI,ANTI,SYM ,Symmetry,0)
   call fderivs(ex,Axz,gxzx,gxzy,gxzz,X,Y,Z,ANTI,SYM ,ANTI,Symmetry,0)
+  call fderivs(ex,Ayy,gyyx,gyyy,gyyz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,0)
   call fderivs(ex,Ayz,gyzx,gyzy,gyzz,X,Y,Z,SYM ,ANTI,ANTI,Symmetry,0)
+  call fderivs(ex,Azz,gzzx,gzzy,gzzz,X,Y,Z,SYM ,SYM ,SYM ,Symmetry,0)
 
   gxxx = gxxx - (  Gamxxx * Axx + Gamyxx * Axy + Gamzxx * Axz &
-                 + Gamxxx * Axx + Gamyxx * Axy + Gamzxx * Axz) - chix*Axx*ONE/chin1
+                 + Gamxxx * Axx + Gamyxx * Axy + Gamzxx * Axz) - chix*Axx/chin1
   gxyx = gxyx - (  Gamxxy * Axx + Gamyxy * Axy + Gamzxy * Axz &
-                 + Gamxxx * Axy + Gamyxx * Ayy + Gamzxx * Ayz) - chix*Axy*ONE/chin1
+                 + Gamxxx * Axy + Gamyxx * Ayy + Gamzxx * Ayz) - chix*Axy/chin1
   gxzx = gxzx - (  Gamxxz * Axx + Gamyxz * Axy + Gamzxz * Axz &
-                 + Gamxxx * Axz + Gamyxx * Ayz + Gamzxx * Azz) - chix*Axz*ONE/chin1
+                 + Gamxxx * Axz + Gamyxx * Ayz + Gamzxx * Azz) - chix*Axz/chin1
   gyyx = gyyx - (  Gamxxy * Axy + Gamyxy * Ayy + Gamzxy * Ayz &
-                 + Gamxxy * Axy + Gamyxy * Ayy + Gamzxy * Ayz) - chix*Ayy*ONE/chin1
+                 + Gamxxy * Axy + Gamyxy * Ayy + Gamzxy * Ayz) - chix*Ayy/chin1
   gyzx = gyzx - (  Gamxxz * Axy + Gamyxz * Ayy + Gamzxz * Ayz &
-                 + Gamxxy * Axz + Gamyxy * Ayz + Gamzxy * Azz) - chix*Ayz*ONE/chin1
+                 + Gamxxy * Axz + Gamyxy * Ayz + Gamzxy * Azz) - chix*Ayz/chin1
   gzzx = gzzx - (  Gamxxz * Axz + Gamyxz * Ayz + Gamzxz * Azz &
-                 + Gamxxz * Axz + Gamyxz * Ayz + Gamzxz * Azz) - chix*Azz*ONE/chin1
+                 + Gamxxz * Axz + Gamyxz * Ayz + Gamzxz * Azz) - chix*Azz/chin1
   gxxy = gxxy - (  Gamxxy * Axx + Gamyxy * Axy + Gamzxy * Axz &
-                 + Gamxxy * Axx + Gamyxy * Axy + Gamzxy * Axz) - chiy*Axx*ONE/chin1
+                 + Gamxxy * Axx + Gamyxy * Axy + Gamzxy * Axz) - chiy*Axx/chin1
   gxyy = gxyy - (  Gamxyy * Axx + Gamyyy * Axy + Gamzyy * Axz &
-                 + Gamxxy * Axy + Gamyxy * Ayy + Gamzxy * Ayz) - chiy*Axy*ONE/chin1
+                 + Gamxxy * Axy + Gamyxy * Ayy + Gamzxy * Ayz) - chiy*Axy/chin1
   gxzy = gxzy - (  Gamxyz * Axx + Gamyyz * Axy + Gamzyz * Axz &
-                 + Gamxxy * Axz + Gamyxy * Ayz + Gamzxy * Azz) - chiy*Axz*ONE/chin1
+                 + Gamxxy * Axz + Gamyxy * Ayz + Gamzxy * Azz) - chiy*Axz/chin1
   gyyy = gyyy - (  Gamxyy * Axy + Gamyyy * Ayy + Gamzyy * Ayz &
-                 + Gamxyy * Axy + Gamyyy * Ayy + Gamzyy * Ayz) - chiy*Ayy*ONE/chin1
+                 + Gamxyy * Axy + Gamyyy * Ayy + Gamzyy * Ayz) - chiy*Ayy/chin1
   gyzy = gyzy - (  Gamxyz * Axy + Gamyyz * Ayy + Gamzyz * Ayz &
-                 + Gamxyy * Axz + Gamyyy * Ayz + Gamzyy * Azz) - chiy*Ayz*ONE/chin1
+                 + Gamxyy * Axz + Gamyyy * Ayz + Gamzyy * Azz) - chiy*Ayz/chin1
   gzzy = gzzy - (  Gamxyz * Axz + Gamyyz * Ayz + Gamzyz * Azz &
-                 + Gamxyz * Axz + Gamyyz * Ayz + Gamzyz * Azz) - chiy*Azz*ONE/chin1
+                 + Gamxyz * Axz + Gamyyz * Ayz + Gamzyz * Azz) - chiy*Azz/chin1
   gxxz = gxxz - (  Gamxxz * Axx + Gamyxz * Axy + Gamzxz * Axz &
-                 + Gamxxz * Axx + Gamyxz * Axy + Gamzxz * Axz) - chiz*Axx*ONE/chin1
+                 + Gamxxz * Axx + Gamyxz * Axy + Gamzxz * Axz) - chiz*Axx/chin1
   gxyz = gxyz - (  Gamxyz * Axx + Gamyyz * Axy + Gamzyz * Axz &
-                 + Gamxxz * Axy + Gamyxz * Ayy + Gamzxz * Ayz) - chiz*Axy*ONE/chin1
+                 + Gamxxz * Axy + Gamyxz * Ayy + Gamzxz * Ayz) - chiz*Axy/chin1
   gxzz = gxzz - (  Gamxzz * Axx + Gamyzz * Axy + Gamzzz * Axz &
-                 + Gamxxz * Axz + Gamyxz * Ayz + Gamzxz * Azz) - chiz*Axz*ONE/chin1
+                 + Gamxxz * Axz + Gamyxz * Ayz + Gamzxz * Azz) - chiz*Axz/chin1
   gyyz = gyyz - (  Gamxyz * Axy + Gamyyz * Ayy + Gamzyz * Ayz &
-                 + Gamxyz * Axy + Gamyyz * Ayy + Gamzyz * Ayz) - chiz*Ayy*ONE/chin1
+                 + Gamxyz * Axy + Gamyyz * Ayy + Gamzyz * Ayz) - chiz*Ayy/chin1
   gyzz = gyzz - (  Gamxzz * Axy + Gamyzz * Ayy + Gamzzz * Ayz &
-                 + Gamxyz * Axz + Gamyyz * Ayz + Gamzyz * Azz) - chiz*Ayz*ONE/chin1
+                 + Gamxyz * Axz + Gamyyz * Ayz + Gamzyz * Azz) - chiz*Ayz/chin1
   gzzz = gzzz - (  Gamxzz * Axz + Gamyzz * Ayz + Gamzzz * Azz &
-                 + Gamxzz * Axz + Gamyzz * Ayz + Gamzzz * Azz) - chiz*Azz*ONE/chin1
+                 + Gamxzz * Axz + Gamyzz * Ayz + Gamzzz * Azz) - chiz*Azz/chin1
 movx_Res = gupxx*gxxx + gupyy*gxyy + gupzz*gxzz &
           +gupxy*gxyx + gupxz*gxzx + gupyz*gxzy &
           +gupxy*gxxy + gupxz*gxxz + gupyz*gxyz

AMSS_NCKU_source/diff_new.f90

@@ -997,10 +997,10 @@
   fy = ZEO
   fz = ZEO
 
+#if 0
   do k=1,ex(3)-1
   do j=1,ex(2)-1
   do i=1,ex(1)-1
-#if 0  
 ! x direction
         if(i+2 <= imax .and. i-2 >= imin)then
 !
@@ -1040,9 +1040,13 @@
 
 ! set kmax and kmin 0
     endif
+  enddo
+  enddo
+  enddo
 #elif 0
-! x direction   
+  do k=1,ex(3)-1
-        if(i+2 <= imax .and. i-2 >= imin)then
+  do j=1,ex(2)-1
+  do i=1,ex(1)-1
 !
 !              f(i-2) - 8 f(i-1) + 8 f(i+1) - f(i+2)
 !  fx(i) = ---------------------------------------------
@@ -1079,8 +1083,32 @@
 
 ! set kmax and kmin 0
     endif
+  enddo
+  enddo
+  enddo
 #else
-! for bam comparison
+! for bam comparison — split into branch-free interior + serial boundary
+! Interior: all stencil points guaranteed in-bounds, no branches needed
+  !$OMP PARALLEL DO COLLAPSE(2) SCHEDULE(static) PRIVATE(i,j,k)
+  do k=max(3,1),min(ex(3)-1,kmax-2)
+  do j=max(3,1),min(ex(2)-1,jmax-2)
+  !DIR$ IVDEP
+  do i=max(3,1),min(ex(1)-1,imax-2)
+      fx(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))
+      fy(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))
+      fz(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))
+  enddo
+  enddo
+  enddo
+  !$OMP END PARALLEL DO
+
+! Boundary shell: original branching logic for points near edges
+  do k=1,ex(3)-1
+  do j=1,ex(2)-1
+  do i=1,ex(1)-1
+   if(i >= 3 .and. i <= imax-2 .and. &
+      j >= 3 .and. j <= jmax-2 .and. &
+      k >= 3 .and. k <= kmax-2) cycle
    if(i+2 <= imax .and. i-2 >= imin .and. &
       j+2 <= jmax .and. j-2 >= jmin .and. &
       k+2 <= kmax .and. k-2 >= kmin) then
@@ -1094,10 +1122,10 @@
       fy(i,j,k)=d2dy*(-fh(i,j-1,k)+fh(i,j+1,k))
       fz(i,j,k)=d2dz*(-fh(i,j,k-1)+fh(i,j,k+1))
    endif
+  enddo
+  enddo
+  enddo
 #endif
-  enddo
-  enddo
-  enddo
 
   return
 
@@ -1401,10 +1429,10 @@
   fxz = ZEO
   fyz = ZEO
 
+#if 0
   do k=1,ex(3)-1
   do j=1,ex(2)-1
   do i=1,ex(1)-1
-#if 0  
 !~~~~~~ fxx
         if(i+2 <= imax .and. i-2 >= imin)then
 !
@@ -1482,8 +1510,47 @@
    elseif(j+1 <= jmax .and. j-1 >= jmin .and. k+1 <= kmax .and. k-1 >= kmin)then
    fyz(i,j,k) = Sdydz*(fh(i,j-1,k-1)-fh(i,j+1,k-1)-fh(i,j-1,k+1)+fh(i,j+1,k+1))
    endif
+  enddo
+  enddo
+  enddo
 #else
-! for bam comparison
+! for bam comparison — split into branch-free interior + serial boundary
+! Interior: all stencil points guaranteed in-bounds, no branches needed
+  !$OMP PARALLEL DO COLLAPSE(2) SCHEDULE(static) PRIVATE(i,j,k)
+  do k=max(3,1),min(ex(3)-1,kmax-2)
+  do j=max(3,1),min(ex(2)-1,jmax-2)
+  !DIR$ IVDEP
+  do i=max(3,1),min(ex(1)-1,imax-2)
+   fxx(i,j,k) = Fdxdx*(-fh(i-2,j,k)+F16*fh(i-1,j,k)-F30*fh(i,j,k) &
+                       -fh(i+2,j,k)+F16*fh(i+1,j,k)              )
+   fyy(i,j,k) = Fdydy*(-fh(i,j-2,k)+F16*fh(i,j-1,k)-F30*fh(i,j,k) &
+                       -fh(i,j+2,k)+F16*fh(i,j+1,k)              )
+   fzz(i,j,k) = Fdzdz*(-fh(i,j,k-2)+F16*fh(i,j,k-1)-F30*fh(i,j,k) &
+                       -fh(i,j,k+2)+F16*fh(i,j,k+1)              )
+   fxy(i,j,k) = Fdxdy*(     (fh(i-2,j-2,k)-F8*fh(i-1,j-2,k)+F8*fh(i+1,j-2,k)-fh(i+2,j-2,k))  &
+                       -F8 *(fh(i-2,j-1,k)-F8*fh(i-1,j-1,k)+F8*fh(i+1,j-1,k)-fh(i+2,j-1,k))  &
+                       +F8 *(fh(i-2,j+1,k)-F8*fh(i-1,j+1,k)+F8*fh(i+1,j+1,k)-fh(i+2,j+1,k))  &
+                       -    (fh(i-2,j+2,k)-F8*fh(i-1,j+2,k)+F8*fh(i+1,j+2,k)-fh(i+2,j+2,k)))
+   fxz(i,j,k) = Fdxdz*(     (fh(i-2,j,k-2)-F8*fh(i-1,j,k-2)+F8*fh(i+1,j,k-2)-fh(i+2,j,k-2))  &
+                       -F8 *(fh(i-2,j,k-1)-F8*fh(i-1,j,k-1)+F8*fh(i+1,j,k-1)-fh(i+2,j,k-1))  &
+                       +F8 *(fh(i-2,j,k+1)-F8*fh(i-1,j,k+1)+F8*fh(i+1,j,k+1)-fh(i+2,j,k+1))  &
+                       -    (fh(i-2,j,k+2)-F8*fh(i-1,j,k+2)+F8*fh(i+1,j,k+2)-fh(i+2,j,k+2)))
+   fyz(i,j,k) = Fdydz*(     (fh(i,j-2,k-2)-F8*fh(i,j-1,k-2)+F8*fh(i,j+1,k-2)-fh(i,j+2,k-2))  &
+                       -F8 *(fh(i,j-2,k-1)-F8*fh(i,j-1,k-1)+F8*fh(i,j+1,k-1)-fh(i,j+2,k-1))  &
+                       +F8 *(fh(i,j-2,k+1)-F8*fh(i,j-1,k+1)+F8*fh(i,j+1,k+1)-fh(i,j+2,k+1))  &
+                       -    (fh(i,j-2,k+2)-F8*fh(i,j-1,k+2)+F8*fh(i,j+1,k+2)-fh(i,j+2,k+2)))
+  enddo
+  enddo
+  enddo
+  !$OMP END PARALLEL DO
+
+! Boundary shell: original branching logic for points near edges
+  do k=1,ex(3)-1
+  do j=1,ex(2)-1
+  do i=1,ex(1)-1
+   if(i >= 3 .and. i <= imax-2 .and. &
+      j >= 3 .and. j <= jmax-2 .and. &
+      k >= 3 .and. k <= kmax-2) cycle
    if(i+2 <= imax .and. i-2 >= imin .and. &
       j+2 <= jmax .and. j-2 >= jmin .and. &
       k+2 <= kmax .and. k-2 >= kmin) then
@@ -1518,10 +1585,10 @@
    fxz(i,j,k) = Sdxdz*(fh(i-1,j,k-1)-fh(i+1,j,k-1)-fh(i-1,j,k+1)+fh(i+1,j,k+1))
    fyz(i,j,k) = Sdydz*(fh(i,j-1,k-1)-fh(i,j+1,k-1)-fh(i,j-1,k+1)+fh(i,j+1,k+1))
    endif
+  enddo
+  enddo
+  enddo
 #endif
-   enddo
-   enddo
-   enddo
 
   return
 
@@ -1939,309 +2006,6 @@
   return
 
   end subroutine fddyz
-  subroutine fderivs_batch4(ex,f1,f2,f3,f4, &
-                            f1x,f1y,f1z,f2x,f2y,f2z,f3x,f3y,f3z,f4x,f4y,f4z, &
-                            X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
-  implicit none
-
-  integer,                               intent(in ):: ex(1:3),symmetry,onoff
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(in ):: f1,f2,f3,f4
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f1x,f1y,f1z
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f2x,f2y,f2z
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f3x,f3y,f3z
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f4x,f4y,f4z
-  real*8,                                intent(in) :: X(ex(1)),Y(ex(2)),Z(ex(3))
-  real*8,                                intent(in ):: SYM1,SYM2,SYM3
-
-!~~~~~~ other variables
-
-  real*8 :: dX,dY,dZ
-  real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3)) :: fh1,fh2,fh3,fh4
-  real*8, dimension(3) :: SoA
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0
-  real*8,  parameter :: TWO=2.d0,EIT=8.d0
-  real*8,  parameter :: F12=1.2d1
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  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 = -1
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -1
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -1
-
-  SoA(1) = SYM1
-  SoA(2) = SYM2
-  SoA(3) = SYM3
-
-  call symmetry_bd(2,ex,f1,fh1,SoA)
-  call symmetry_bd(2,ex,f2,fh2,SoA)
-  call symmetry_bd(2,ex,f3,fh3,SoA)
-  call symmetry_bd(2,ex,f4,fh4,SoA)
-
-  d12dx = ONE/F12/dX
-  d12dy = ONE/F12/dY
-  d12dz = ONE/F12/dZ
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  f1x = ZEO; f1y = ZEO; f1z = ZEO
-  f2x = ZEO; f2y = ZEO; f2z = ZEO
-  f3x = ZEO; f3y = ZEO; f3z = ZEO
-  f4x = ZEO; f4y = ZEO; f4z = ZEO
-
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-   if(i+2 <= imax .and. i-2 >= imin .and. &
-      j+2 <= jmax .and. j-2 >= jmin .and. &
-      k+2 <= kmax .and. k-2 >= kmin) then
-      f1x(i,j,k)=d12dx*(fh1(i-2,j,k)-EIT*fh1(i-1,j,k)+EIT*fh1(i+1,j,k)-fh1(i+2,j,k))
-      f1y(i,j,k)=d12dy*(fh1(i,j-2,k)-EIT*fh1(i,j-1,k)+EIT*fh1(i,j+1,k)-fh1(i,j+2,k))
-      f1z(i,j,k)=d12dz*(fh1(i,j,k-2)-EIT*fh1(i,j,k-1)+EIT*fh1(i,j,k+1)-fh1(i,j,k+2))
-
-      f2x(i,j,k)=d12dx*(fh2(i-2,j,k)-EIT*fh2(i-1,j,k)+EIT*fh2(i+1,j,k)-fh2(i+2,j,k))
-      f2y(i,j,k)=d12dy*(fh2(i,j-2,k)-EIT*fh2(i,j-1,k)+EIT*fh2(i,j+1,k)-fh2(i,j+2,k))
-      f2z(i,j,k)=d12dz*(fh2(i,j,k-2)-EIT*fh2(i,j,k-1)+EIT*fh2(i,j,k+1)-fh2(i,j,k+2))
-
-      f3x(i,j,k)=d12dx*(fh3(i-2,j,k)-EIT*fh3(i-1,j,k)+EIT*fh3(i+1,j,k)-fh3(i+2,j,k))
-      f3y(i,j,k)=d12dy*(fh3(i,j-2,k)-EIT*fh3(i,j-1,k)+EIT*fh3(i,j+1,k)-fh3(i,j+2,k))
-      f3z(i,j,k)=d12dz*(fh3(i,j,k-2)-EIT*fh3(i,j,k-1)+EIT*fh3(i,j,k+1)-fh3(i,j,k+2))
-
-      f4x(i,j,k)=d12dx*(fh4(i-2,j,k)-EIT*fh4(i-1,j,k)+EIT*fh4(i+1,j,k)-fh4(i+2,j,k))
-      f4y(i,j,k)=d12dy*(fh4(i,j-2,k)-EIT*fh4(i,j-1,k)+EIT*fh4(i,j+1,k)-fh4(i,j+2,k))
-      f4z(i,j,k)=d12dz*(fh4(i,j,k-2)-EIT*fh4(i,j,k-1)+EIT*fh4(i,j,k+1)-fh4(i,j,k+2))
-   elseif(i+1 <= imax .and. i-1 >= imin .and. &
-          j+1 <= jmax .and. j-1 >= jmin .and. &
-          k+1 <= kmax .and. k-1 >= kmin) then
-      f1x(i,j,k)=d2dx*(-fh1(i-1,j,k)+fh1(i+1,j,k))
-      f1y(i,j,k)=d2dy*(-fh1(i,j-1,k)+fh1(i,j+1,k))
-      f1z(i,j,k)=d2dz*(-fh1(i,j,k-1)+fh1(i,j,k+1))
-
-      f2x(i,j,k)=d2dx*(-fh2(i-1,j,k)+fh2(i+1,j,k))
-      f2y(i,j,k)=d2dy*(-fh2(i,j-1,k)+fh2(i,j+1,k))
-      f2z(i,j,k)=d2dz*(-fh2(i,j,k-1)+fh2(i,j,k+1))
-
-      f3x(i,j,k)=d2dx*(-fh3(i-1,j,k)+fh3(i+1,j,k))
-      f3y(i,j,k)=d2dy*(-fh3(i,j-1,k)+fh3(i,j+1,k))
-      f3z(i,j,k)=d2dz*(-fh3(i,j,k-1)+fh3(i,j,k+1))
-
-      f4x(i,j,k)=d2dx*(-fh4(i-1,j,k)+fh4(i+1,j,k))
-      f4y(i,j,k)=d2dy*(-fh4(i,j-1,k)+fh4(i,j+1,k))
-      f4z(i,j,k)=d2dz*(-fh4(i,j,k-1)+fh4(i,j,k+1))
-   endif
-  enddo
-  enddo
-  enddo
-
-  return
-
-  end subroutine fderivs_batch4
-!-----------------------------------------------------------------------------
-! batch first derivatives (3 fields), same symmetry setup
-!-----------------------------------------------------------------------------
-  subroutine fderivs_batch3(ex,f1,f2,f3, &
-                            f1x,f1y,f1z,f2x,f2y,f2z,f3x,f3y,f3z, &
-                            X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
-  implicit none
-
-  integer,                               intent(in ):: ex(1:3),symmetry,onoff
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(in ):: f1,f2,f3
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f1x,f1y,f1z
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f2x,f2y,f2z
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f3x,f3y,f3z
-  real*8,                                intent(in) :: X(ex(1)),Y(ex(2)),Z(ex(3))
-  real*8,                                intent(in ):: SYM1,SYM2,SYM3
-
-!~~~~~~ other variables
-
-  real*8 :: dX,dY,dZ
-  real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3)) :: fh1,fh2,fh3
-  real*8, dimension(3) :: SoA
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0
-  real*8,  parameter :: TWO=2.d0,EIT=8.d0
-  real*8,  parameter :: F12=1.2d1
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  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 = -1
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -1
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -1
-
-  SoA(1) = SYM1
-  SoA(2) = SYM2
-  SoA(3) = SYM3
-
-  call symmetry_bd(2,ex,f1,fh1,SoA)
-  call symmetry_bd(2,ex,f2,fh2,SoA)
-  call symmetry_bd(2,ex,f3,fh3,SoA)
-
-  d12dx = ONE/F12/dX
-  d12dy = ONE/F12/dY
-  d12dz = ONE/F12/dZ
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  f1x = ZEO; f1y = ZEO; f1z = ZEO
-  f2x = ZEO; f2y = ZEO; f2z = ZEO
-  f3x = ZEO; f3y = ZEO; f3z = ZEO
-
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-   if(i+2 <= imax .and. i-2 >= imin .and. &
-      j+2 <= jmax .and. j-2 >= jmin .and. &
-      k+2 <= kmax .and. k-2 >= kmin) then
-      f1x(i,j,k)=d12dx*(fh1(i-2,j,k)-EIT*fh1(i-1,j,k)+EIT*fh1(i+1,j,k)-fh1(i+2,j,k))
-      f1y(i,j,k)=d12dy*(fh1(i,j-2,k)-EIT*fh1(i,j-1,k)+EIT*fh1(i,j+1,k)-fh1(i,j+2,k))
-      f1z(i,j,k)=d12dz*(fh1(i,j,k-2)-EIT*fh1(i,j,k-1)+EIT*fh1(i,j,k+1)-fh1(i,j,k+2))
-
-      f2x(i,j,k)=d12dx*(fh2(i-2,j,k)-EIT*fh2(i-1,j,k)+EIT*fh2(i+1,j,k)-fh2(i+2,j,k))
-      f2y(i,j,k)=d12dy*(fh2(i,j-2,k)-EIT*fh2(i,j-1,k)+EIT*fh2(i,j+1,k)-fh2(i,j+2,k))
-      f2z(i,j,k)=d12dz*(fh2(i,j,k-2)-EIT*fh2(i,j,k-1)+EIT*fh2(i,j,k+1)-fh2(i,j,k+2))
-
-      f3x(i,j,k)=d12dx*(fh3(i-2,j,k)-EIT*fh3(i-1,j,k)+EIT*fh3(i+1,j,k)-fh3(i+2,j,k))
-      f3y(i,j,k)=d12dy*(fh3(i,j-2,k)-EIT*fh3(i,j-1,k)+EIT*fh3(i,j+1,k)-fh3(i,j+2,k))
-      f3z(i,j,k)=d12dz*(fh3(i,j,k-2)-EIT*fh3(i,j,k-1)+EIT*fh3(i,j,k+1)-fh3(i,j,k+2))
-   elseif(i+1 <= imax .and. i-1 >= imin .and. &
-          j+1 <= jmax .and. j-1 >= jmin .and. &
-          k+1 <= kmax .and. k-1 >= kmin) then
-      f1x(i,j,k)=d2dx*(-fh1(i-1,j,k)+fh1(i+1,j,k))
-      f1y(i,j,k)=d2dy*(-fh1(i,j-1,k)+fh1(i,j+1,k))
-      f1z(i,j,k)=d2dz*(-fh1(i,j,k-1)+fh1(i,j,k+1))
-
-      f2x(i,j,k)=d2dx*(-fh2(i-1,j,k)+fh2(i+1,j,k))
-      f2y(i,j,k)=d2dy*(-fh2(i,j-1,k)+fh2(i,j+1,k))
-      f2z(i,j,k)=d2dz*(-fh2(i,j,k-1)+fh2(i,j,k+1))
-
-      f3x(i,j,k)=d2dx*(-fh3(i-1,j,k)+fh3(i+1,j,k))
-      f3y(i,j,k)=d2dy*(-fh3(i,j-1,k)+fh3(i,j+1,k))
-      f3z(i,j,k)=d2dz*(-fh3(i,j,k-1)+fh3(i,j,k+1))
-   endif
-  enddo
-  enddo
-  enddo
-
-  return
-
-  end subroutine fderivs_batch3
-!-----------------------------------------------------------------------------
-! batch first derivatives (2 fields), same symmetry setup
-!-----------------------------------------------------------------------------
-  subroutine fderivs_batch2(ex,f1,f2, &
-                            f1x,f1y,f1z,f2x,f2y,f2z, &
-                            X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
-  implicit none
-
-  integer,                               intent(in ):: ex(1:3),symmetry,onoff
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(in ):: f1,f2
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f1x,f1y,f1z
-  real*8,  dimension(ex(1),ex(2),ex(3)), intent(out):: f2x,f2y,f2z
-  real*8,                                intent(in) :: X(ex(1)),Y(ex(2)),Z(ex(3))
-  real*8,                                intent(in ):: SYM1,SYM2,SYM3
-
-!~~~~~~ other variables
-
-  real*8 :: dX,dY,dZ
-  real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3)) :: fh1,fh2
-  real*8, dimension(3) :: SoA
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0
-  real*8,  parameter :: TWO=2.d0,EIT=8.d0
-  real*8,  parameter :: F12=1.2d1
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  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 = -1
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -1
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -1
-
-  SoA(1) = SYM1
-  SoA(2) = SYM2
-  SoA(3) = SYM3
-
-  call symmetry_bd(2,ex,f1,fh1,SoA)
-  call symmetry_bd(2,ex,f2,fh2,SoA)
-
-  d12dx = ONE/F12/dX
-  d12dy = ONE/F12/dY
-  d12dz = ONE/F12/dZ
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  f1x = ZEO; f1y = ZEO; f1z = ZEO
-  f2x = ZEO; f2y = ZEO; f2z = ZEO
-
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-   if(i+2 <= imax .and. i-2 >= imin .and. &
-      j+2 <= jmax .and. j-2 >= jmin .and. &
-      k+2 <= kmax .and. k-2 >= kmin) then
-      f1x(i,j,k)=d12dx*(fh1(i-2,j,k)-EIT*fh1(i-1,j,k)+EIT*fh1(i+1,j,k)-fh1(i+2,j,k))
-      f1y(i,j,k)=d12dy*(fh1(i,j-2,k)-EIT*fh1(i,j-1,k)+EIT*fh1(i,j+1,k)-fh1(i,j+2,k))
-      f1z(i,j,k)=d12dz*(fh1(i,j,k-2)-EIT*fh1(i,j,k-1)+EIT*fh1(i,j,k+1)-fh1(i,j,k+2))
-
-      f2x(i,j,k)=d12dx*(fh2(i-2,j,k)-EIT*fh2(i-1,j,k)+EIT*fh2(i+1,j,k)-fh2(i+2,j,k))
-      f2y(i,j,k)=d12dy*(fh2(i,j-2,k)-EIT*fh2(i,j-1,k)+EIT*fh2(i,j+1,k)-fh2(i,j+2,k))
-      f2z(i,j,k)=d12dz*(fh2(i,j,k-2)-EIT*fh2(i,j,k-1)+EIT*fh2(i,j,k+1)-fh2(i,j,k+2))
-   elseif(i+1 <= imax .and. i-1 >= imin .and. &
-          j+1 <= jmax .and. j-1 >= jmin .and. &
-          k+1 <= kmax .and. k-1 >= kmin) then
-      f1x(i,j,k)=d2dx*(-fh1(i-1,j,k)+fh1(i+1,j,k))
-      f1y(i,j,k)=d2dy*(-fh1(i,j-1,k)+fh1(i,j+1,k))
-      f1z(i,j,k)=d2dz*(-fh1(i,j,k-1)+fh1(i,j,k+1))
-
-      f2x(i,j,k)=d2dx*(-fh2(i-1,j,k)+fh2(i+1,j,k))
-      f2y(i,j,k)=d2dy*(-fh2(i,j-1,k)+fh2(i,j+1,k))
-      f2z(i,j,k)=d2dz*(-fh2(i,j,k-1)+fh2(i,j,k+1))
-   endif
-  enddo
-  enddo
-  enddo
-
-  return
-
-  end subroutine fderivs_batch2
 
 #elif (ghost_width == 4)
 ! sixth order code
@@ -2380,9 +2144,6 @@
 
   end subroutine fderivs
 !-----------------------------------------------------------------------------
-! batch first derivatives (4 fields), same symmetry setup
-!-----------------------------------------------------------------------------
-!-----------------------------------------------------------------------------
 !
 ! single derivatives dx
 !

AMSS_NCKU_source/enforce_algebra.f90

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

AMSS_NCKU_source/fmisc.f90

@@ -324,7 +324,6 @@ 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)
@@ -350,7 +349,6 @@ 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)
@@ -379,7 +377,6 @@ 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)
@@ -884,10 +881,18 @@ subroutine symmetry_bd(ord,extc,func,funcc,SoA)
   real*8, dimension(-ord+1:extc(1),-ord+1:extc(2),-ord+1:extc(3)),intent(out):: funcc
   real*8, dimension(1:3), intent(in) :: SoA
 
-  integer::i
+  integer::i,j,k
+
+  !$OMP PARALLEL DO COLLAPSE(2) SCHEDULE(static) PRIVATE(i,j,k)
+  do k=1,extc(3)
+  do j=1,extc(2)
+  do i=1,extc(1)
+     funcc(i,j,k) = func(i,j,k)
+  enddo
+  enddo
+  enddo
+  !$OMP END PARALLEL DO
 
-  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)
    enddo
@@ -912,7 +917,6 @@ 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)
@@ -941,7 +945,6 @@ 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)
@@ -1119,25 +1122,16 @@ end subroutine d2dump
 !------------------------------------------------------------------------------
 
   subroutine polint(xa, ya, x, y, dy, ordn)
-
   implicit none
 
-!~~~~~~> Input Parameter:
   integer, intent(in) :: ordn
   real*8, dimension(ordn), intent(in) :: xa, ya
   real*8, intent(in) :: x
   real*8, intent(out) :: y, dy
 
-!~~~~~~> Other parameter:
+  integer :: i, m, ns, n_m
-
+  real*8, dimension(ordn) :: c, d, ho
-  integer :: m,n,ns
+  real*8 :: dif, dift, hp, h, den_val
-  real*8, dimension(ordn) :: c,d,den,ho
-  real*8 :: dif,dift
-
-!~~~~~~>
-
-  n=ordn
-  m=ordn
 
   c = ya
   d = ya
@@ -1145,27 +1139,38 @@ end subroutine d2dump
 
   ns = 1
   dif = abs(x - xa(1))
-  do m=1,n
+
-   dift=abs(x-xa(m))
+  do i = 2, ordn
+    dift = abs(x - xa(i))
     if (dift < dif) then
-    ns=m
+      ns = i
       dif = dift
     end if
   end do
 
   y = ya(ns)
   ns = ns - 1
-  do m=1,n-1
+
-    den(1:n-m)=ho(1:n-m)-ho(1+m:n)
+  do m = 1, ordn - 1
-    if (any(den(1:n-m) == 0.0))then
+    n_m = ordn - m
+    do i = 1, n_m
+      hp = ho(i)
+      h  = ho(i+m)
+      den_val = hp - h
+
+      if (den_val == 0.0d0) then
         write(*,*) 'failure in polint for point',x
         write(*,*) 'with input points: ',xa
         stop
       end if
-    den(1:n-m)=(c(2:n-m+1)-d(1:n-m))/den(1:n-m)
+
-    d(1:n-m)=ho(1+m:n)*den(1:n-m)
+      den_val = (c(i+1) - d(i)) / den_val
-    c(1:n-m)=ho(1:n-m)*den(1:n-m)
+
-    if (2*ns < n-m) then
+      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)
@@ -1175,7 +1180,6 @@ end subroutine d2dump
   end do
 
   return
-
   end subroutine polint
 !------------------------------------------------------------------------------
 !
@@ -1183,35 +1187,37 @@ 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
 
-!~~~~~~> Other parameters:
+#ifdef POLINT_LEGACY_ORDER
-
   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
 
   return
-
   end subroutine polin2
 !------------------------------------------------------------------------------
 !
@@ -1219,18 +1225,15 @@ 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
 
-!~~~~~~> Other parameters:
+#ifdef POLINT_LEGACY_ORDER
-
   integer  :: i,j,m,n
   real*8, dimension(ordn,ordn) :: yatmp
   real*8, dimension(ordn) :: ymtmp
@@ -1239,24 +1242,33 @@ 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)
+  end do
+  call polint(x3a, ymtmp, x3, y, dy, ordn)
+#endif
 
   return
-
   end subroutine polin3
 !--------------------------------------------------------------------------------------
 ! calculate L2norm

AMSS_NCKU_source/kodiss.f90

@@ -159,36 +159,12 @@ integer, parameter :: NO_SYMM=0, OCTANT=2
 
   call symmetry_bd(3,ex,f,fh,SoA)
 
-  do k=1,ex(3)
+! Interior: all stencil points guaranteed in-bounds
-  do j=1,ex(2)
+  !$OMP PARALLEL DO COLLAPSE(2) SCHEDULE(static) PRIVATE(i,j,k)
-  do i=1,ex(1)
+  do k=4,ex(3)-3
-
+  do j=4,ex(2)-3
-  if(i-3 >= imin .and. i+3 <= imax .and. &
+  !DIR$ IVDEP
-     j-3 >= jmin .and. j+3 <= jmax .and. &
+  do i=4,ex(1)-3
-     k-3 >= kmin .and. k+3 <= kmax) then
-#if 0     
-! x direction
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/dX/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)            )
-! y direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/dY/cof * (     &
-                              (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)            )
-! z direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/dZ/cof * (     &
-                              (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)            )
-#else
-! calculation order if important ?
    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)) + &
@@ -204,9 +180,37 @@ integer, parameter :: NO_SYMM=0, OCTANT=2
                           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
-  endif
+  enddo
+  enddo
+  !$OMP END PARALLEL DO
 
+! Boundary shell: original branching logic for points near edges
+  do k=1,ex(3)
+  do j=1,ex(2)
+  do i=1,ex(1)
+  if(i >= 4 .and. i <= ex(1)-3 .and. &
+     j >= 4 .and. j <= ex(2)-3 .and. &
+     k >= 4 .and. k <= ex(3)-3) cycle
+  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

AMSS_NCKU_source/lopsidediff.f90

@@ -233,6 +233,7 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
 
 ! upper bound set ex-1 only for efficiency,
 ! the loop body will set ex 0 also
+  !$OMP PARALLEL DO COLLAPSE(2) SCHEDULE(static) PRIVATE(i,j,k)
   do k=1,ex(3)-1
   do j=1,ex(2)-1
   do i=1,ex(1)-1
@@ -482,6 +483,7 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
   enddo
   enddo
   enddo
+  !$OMP END PARALLEL DO
 
   return
 

AMSS_NCKU_source/makefile.inc

@@ -8,7 +8,7 @@ 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${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl
+LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -lifcore -limf -lpthread -lm -ldl -qopenmp
 
 ## Aggressive optimization flags:
 ## -O3: Maximum optimization
@@ -16,10 +16,10 @@ LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore
 ## -fp-model fast=2: Aggressive floating-point optimizations
 ## -fma: Enable fused multiply-add instructions
 ## Note: OpenMP has been disabled (-qopenmp removed) due to performance issues
-CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma \
+CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma -ipo -qopenmp \
                -Dfortran3 -Dnewc -I${MKLROOT}/include
-f90appflags  = -O3 -xHost -fp-model fast=2 -fma \
+f90appflags  = -O3 -xHost -fp-model fast=2 -fma -ipo -qopenmp \
-               -fpp -I${MKLROOT}/include
+               -align array64byte -fpp -I${MKLROOT}/include
 f90          = ifx
 f77          = ifx
 CXX          = icpx

generate_macrodef.py

@@ -392,17 +392,6 @@ def generate_macrodef_fh():
         print( "# Finite_Difference_Method #define ghost_width setting error!!!",   file=file1 )
         print(                                                   file=file1 )
 
-    # Define macro DEBUG_NAN_CHECK
-    # 0: off (default), 1: on
-
-    debug_nan_check = getattr(input_data, "Debug_NaN_Check", 0)
-    if debug_nan_check:
-        print( "#define DEBUG_NAN_CHECK 1", file=file1 )
-        print(                             file=file1 )
-    else:
-        print( "#define DEBUG_NAN_CHECK 0", file=file1 )
-        print(                             file=file1 )
-
     # Whether to use a shell-patch grid
     # use shell or not
 
@@ -525,9 +514,6 @@ def generate_macrodef_fh():
     print( "    6th order: 4",                                                                      file=file1 )
     print( "    8th order: 5",                                                                      file=file1 )
     print(                                                                                          file=file1 )
-    print( "define DEBUG_NAN_CHECK",                                                                file=file1 )
-    print( "    0: off (default), 1: on",                                                           file=file1 )
-    print(                                                                                          file=file1 )
     print( "define WithShell",                                                                      file=file1 )
     print( "    use shell or not",                                                                  file=file1 )
     print(                                                                                          file=file1 )

inputfile_example/AMSS_NCKU_Input.py

@@ -36,7 +36,6 @@ Equation_Class           = "BSSN"                  ## Evolution Equation: choose
 Initial_Data_Method      = "Ansorg-TwoPuncture"    ## initial data method: choose "Ansorg-TwoPuncture", "Lousto-Analytical", "Cao-Analytical", "KerrSchild-Analytical"
 Time_Evolution_Method    = "runge-kutta-45"        ## time evolution method: choose "runge-kutta-45"
 Finite_Diffenence_Method = "4th-order"             ## finite-difference method: choose "2nd-order", "4th-order", "6th-order", "8th-order"
-Debug_NaN_Check          = 0                       ## enable NaN checks in compute_rhs_bssn: 0 (off) or 1 (on)
 
 #################################################
 

makefile_and_run.py

@@ -15,13 +15,12 @@ import subprocess
 ## taskset ensures all child processes inherit the CPU affinity mask
 ## This forces make and all compiler processes to use only nohz_full cores (4-55, 60-111)
 ## Format: taskset -c 4-55,60-111 ensures processes only run on these cores
-#NUMACTL_CPU_BIND = "taskset -c 4-55,60-111"
+NUMACTL_CPU_BIND = "taskset -c 0-111"
-NUMACTL_CPU_BIND = ""
 
 ## Build parallelism configuration
 ## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores
 ## Set make -j to utilize available cores for faster builds
-BUILD_JOBS = 14
+BUILD_JOBS = 104
 
 
 ##################################################################