1. Pass 1（357-395行）：遍历所有 Patch，对每个 block 计算含ghost zone 的实际体积，存入 block_volumes

2. Greedy LPT（397-414行）：按体积从大到小排序，依次分配给当前负载最小的 rank
  3. Pass 2（416-555行）：原来的 block创建循环，但用 assigned_ranks[block_idx++] 替代 n_rank++，Block
  构造时直接拿到正确的 rank，内存分配在对的进程上

.gitignore

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

AMSS_NCKU_ABEtest.py

@@ -0,0 +1,447 @@
+
+##################################################################
+##
+## AMSS-NCKU ABE Test Program (Skip TwoPuncture if data exists)
+## Modified from AMSS_NCKU_Program.py
+## Author: Xiaoqu
+## Modified: 2026/02/01
+##
+##################################################################
+
+
+##################################################################
+
+## Print program introduction
+
+import print_information
+
+print_information.print_program_introduction()
+
+##################################################################
+
+import AMSS_NCKU_Input as input_data
+
+##################################################################
+
+## Create directories to store program run data
+
+import os
+import shutil
+import sys
+import time
+
+## Set the output directory according to the input file
+File_directory = os.path.join(input_data.File_directory)
+
+## Check if output directory exists and if TwoPuncture data is available
+#skip_twopuncture = False
+skip_twopuncture = True
+output_directory = os.path.join(File_directory, "AMSS_NCKU_output")
+binary_results_directory = os.path.join(output_directory, input_data.Output_directory)
+
+if os.path.exists(File_directory):
+    print( " Output directory already exists." )
+    print()
+    '''
+    # Check if TwoPuncture initial data files exist
+    if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture"):
+        twopuncture_output = os.path.join(output_directory, "TwoPunctureABE")
+        input_par = os.path.join(output_directory, "input.par")
+
+        if os.path.exists(twopuncture_output) and os.path.exists(input_par):
+            print( " Found existing TwoPuncture initial data." )
+            print( " Do you want to skip TwoPuncture phase and reuse existing data?" )
+            print( " Input 'skip' to skip TwoPuncture and start ABE directly" )
+            print( " Input 'regenerate' to regenerate everything from scratch" )
+            print()
+            
+            while True:
+                try:
+                    inputvalue = input()
+                    if ( inputvalue == "skip" ):
+                        print( " Skipping TwoPuncture phase, will reuse existing initial data." )
+                        print()
+                        skip_twopuncture = True
+                        break
+                    elif ( inputvalue == "regenerate" ):
+                        print( " Regenerating everything from scratch." )
+                        print()
+                        skip_twopuncture = False
+                        break
+                    else:
+                        print( " Please input 'skip' or 'regenerate'." )
+                except ValueError:
+                    print( " Please input 'skip' or 'regenerate'." )
+            
+        else:
+            print( " TwoPuncture initial data not found, will regenerate everything." )
+            print()
+'''
+    # If not skipping, remove and recreate directory
+    if not skip_twopuncture:
+        shutil.rmtree(File_directory, ignore_errors=True)
+        os.mkdir(File_directory)
+        os.mkdir(output_directory)
+        os.mkdir(binary_results_directory)
+        figure_directory = os.path.join(File_directory, "figure")
+        os.mkdir(figure_directory)
+        shutil.copy("AMSS_NCKU_Input.py", File_directory)
+        print( " Output directory has been regenerated." )
+        print()
+else:
+    # Create fresh directory structure
+    os.mkdir(File_directory)
+    shutil.copy("AMSS_NCKU_Input.py", File_directory)
+    os.mkdir(output_directory)
+    os.mkdir(binary_results_directory)
+    figure_directory = os.path.join(File_directory, "figure")
+    os.mkdir(figure_directory)
+    print( " Output directory has been generated." )
+    print()
+
+# Ensure figure directory exists
+figure_directory = os.path.join(File_directory, "figure")
+if not os.path.exists(figure_directory):
+    os.mkdir(figure_directory)
+
+##################################################################
+
+## Output related parameter information
+
+import setup
+
+## Print and save input parameter information
+setup.print_input_data( File_directory )
+
+if not skip_twopuncture:
+    setup.generate_AMSSNCKU_input()
+
+setup.print_puncture_information()
+
+
+##################################################################
+
+## Generate AMSS-NCKU program input files based on the configured parameters
+
+if not skip_twopuncture:
+    print()
+    print( " Generating the AMSS-NCKU input parfile for the ABE executable." )
+    print()
+
+    ## Generate cgh-related input files from the grid information
+
+    import numerical_grid
+
+    numerical_grid.append_AMSSNCKU_cgh_input()
+
+    print()
+    print( " The input parfile for AMSS-NCKU C++ executable file ABE has been generated." )
+    print( " However, the input relevant to TwoPuncture need to be appended later." )
+    print()
+
+
+##################################################################
+
+## Plot the initial grid configuration
+
+if not skip_twopuncture:
+    print()
+    print( " Schematically plot the numerical grid structure." )
+    print()
+
+    import numerical_grid
+    numerical_grid.plot_initial_grid()
+
+
+##################################################################
+
+## Generate AMSS-NCKU macro files according to the numerical scheme and parameters
+
+if not skip_twopuncture:
+    print()
+    print( " Automatically generating the macro file for AMSS-NCKU C++ executable file ABE " )
+    print( " (Based on the finite-difference numerical scheme) " )
+    print()
+
+    import generate_macrodef
+
+    generate_macrodef.generate_macrodef_h()
+    print( " AMSS-NCKU macro file macrodef.h has been generated. " )
+
+    generate_macrodef.generate_macrodef_fh()
+    print( " AMSS-NCKU macro file macrodef.fh has been generated. " )
+
+
+##################################################################
+
+# Compile the AMSS-NCKU program according to user requirements
+# NOTE: ABE compilation is always performed, even when skipping TwoPuncture
+
+print()
+print( " Preparing to compile and run the AMSS-NCKU code as requested " )
+print( " Compiling the AMSS-NCKU code based on the generated macro files " )
+print()
+
+AMSS_NCKU_source_path = "AMSS_NCKU_source"
+AMSS_NCKU_source_copy = os.path.join(File_directory, "AMSS_NCKU_source_copy")
+
+## If AMSS_NCKU source folder is missing, create it and prompt the user
+if not os.path.exists(AMSS_NCKU_source_path):
+    os.makedirs(AMSS_NCKU_source_path)
+    print( " The AMSS-NCKU source files are incomplete; copy all source files into ./AMSS_NCKU_source. " )
+    print( " Press Enter to continue. " )
+    inputvalue = input()
+
+# Copy AMSS-NCKU source files to prepare for compilation
+# If skipping TwoPuncture and source_copy already exists, remove it first
+if skip_twopuncture and os.path.exists(AMSS_NCKU_source_copy):
+    shutil.rmtree(AMSS_NCKU_source_copy)
+
+shutil.copytree(AMSS_NCKU_source_path, AMSS_NCKU_source_copy)
+
+# Copy the generated macro files into the AMSS_NCKU source folder
+if not skip_twopuncture:
+    macrodef_h_path  = os.path.join(File_directory, "macrodef.h")
+    macrodef_fh_path = os.path.join(File_directory, "macrodef.fh")
+else:
+    # When skipping TwoPuncture, use existing macro files from previous run
+    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)
+
+# Compile related programs
+import makefile_and_run
+
+## Change working directory to the target source copy
+os.chdir(AMSS_NCKU_source_copy)
+
+## Build the main AMSS-NCKU executable (ABE or ABEGPU)
+makefile_and_run.makefile_ABE()
+
+## If the initial-data method is Ansorg-TwoPuncture, build the TwoPunctureABE executable
+## Only build TwoPunctureABE if not skipping TwoPuncture phase
+if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ) and not skip_twopuncture:
+    makefile_and_run.makefile_TwoPunctureABE()
+
+## Change current working directory back up two levels
+os.chdir('..')
+os.chdir('..')
+
+print()
+
+##################################################################
+
+## Copy the AMSS-NCKU executable (ABE/ABEGPU) to the run directory
+
+if (input_data.GPU_Calculation == "no"):
+    ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABE")
+elif (input_data.GPU_Calculation == "yes"):
+    ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABEGPU")
+
+if not os.path.exists( ABE_file ):
+    print()
+    print( " Lack of AMSS-NCKU executable file ABE/ABEGPU; recompile AMSS_NCKU_source manually. " )
+    print( " When recompilation is finished, press Enter to continue. " )
+    inputvalue = input()
+
+## Copy the executable ABE (or ABEGPU) into the run directory
+shutil.copy2(ABE_file, output_directory)
+
+## If the initial-data method is TwoPuncture, copy the TwoPunctureABE executable to the run directory
+## Only copy TwoPunctureABE if not skipping TwoPuncture phase
+if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ) and not skip_twopuncture:
+    TwoPuncture_file = os.path.join(AMSS_NCKU_source_copy, "TwoPunctureABE")
+
+    if not os.path.exists( TwoPuncture_file ):
+        print()
+        print( " Lack of AMSS-NCKU executable file TwoPunctureABE; recompile TwoPunctureABE in AMSS_NCKU_source. " )
+        print( " When recompilation is finished, press Enter to continue. " )
+        inputvalue = input()
+
+    ## Copy the TwoPunctureABE executable into the run directory
+    shutil.copy2(TwoPuncture_file, output_directory)
+
+##################################################################
+
+## If the initial-data method is TwoPuncture, generate the TwoPuncture input files
+
+if (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ) and not skip_twopuncture:
+
+    print()
+    print( " Initial data is chosen as Ansorg-TwoPuncture" )
+    print()
+    
+    print()
+    print( " Automatically generating the input parfile for the TwoPunctureABE executable " )
+    print()
+    
+    import generate_TwoPuncture_input
+    
+    generate_TwoPuncture_input.generate_AMSSNCKU_TwoPuncture_input()
+    
+    print()
+    print( " The input parfile for the TwoPunctureABE executable has been generated. " )
+    print()
+    
+    ## Generated AMSS-NCKU TwoPuncture input filename
+    AMSS_NCKU_TwoPuncture_inputfile      = 'AMSS-NCKU-TwoPuncture.input'
+    AMSS_NCKU_TwoPuncture_inputfile_path = os.path.join( File_directory, AMSS_NCKU_TwoPuncture_inputfile )
+ 
+    ## Copy and rename the file
+    shutil.copy2( AMSS_NCKU_TwoPuncture_inputfile_path, os.path.join(output_directory, 'TwoPunctureinput.par') )
+    
+    ## Run TwoPuncture to generate initial-data files
+    
+    start_time = time.time()  # Record start time
+
+    print()
+    print()
+    
+    ## Change to the output (run) directory
+    os.chdir(output_directory)
+
+    ## Run the TwoPuncture executable
+    import makefile_and_run
+    makefile_and_run.run_TwoPunctureABE()
+    
+    ## Change current working directory back up two levels
+    os.chdir('..')
+    os.chdir('..')
+
+elif (input_data.Initial_Data_Method == "Ansorg-TwoPuncture" ) and skip_twopuncture:
+    print()
+    print( " Skipping TwoPuncture execution, using existing initial data." )
+    print()
+    start_time = time.time()  # Record start time for ABE only
+else:
+    start_time = time.time()  # Record start time
+    
+##################################################################
+    
+## Update puncture data based on TwoPuncture run results
+
+if not skip_twopuncture:
+    import renew_puncture_parameter
+    renew_puncture_parameter.append_AMSSNCKU_BSSN_input(File_directory, output_directory)
+
+    ## Generated AMSS-NCKU input filename
+    AMSS_NCKU_inputfile      = 'AMSS-NCKU.input'
+    AMSS_NCKU_inputfile_path = os.path.join(File_directory, AMSS_NCKU_inputfile)
+ 
+    ## Copy and rename the file
+    shutil.copy2( AMSS_NCKU_inputfile_path, os.path.join(output_directory, 'input.par') )
+
+    print()
+    print( " Successfully copy all AMSS-NCKU input parfile to target dictionary. " )
+    print()
+else:
+    print()
+    print( " Using existing input.par file from previous run." )
+    print()
+
+##################################################################
+
+## Launch the AMSS-NCKU program
+
+print()
+print()
+
+## Change to the run directory
+os.chdir( output_directory )
+
+import makefile_and_run
+makefile_and_run.run_ABE()
+
+## Change current working directory back up two levels
+os.chdir('..')
+os.chdir('..')
+
+end_time = time.time()
+elapsed_time = end_time - start_time
+
+##################################################################
+
+## Copy some basic input and log files out to facilitate debugging
+
+## Path to the file that stores calculation settings
+AMSS_NCKU_error_file_path = os.path.join(binary_results_directory, "setting.par")
+## Copy and rename the file for easier inspection
+shutil.copy( AMSS_NCKU_error_file_path, os.path.join(output_directory, "AMSSNCKU_setting_parameter") )
+
+## Path to the error log file
+AMSS_NCKU_error_file_path = os.path.join(binary_results_directory, "Error.log")
+## Copy and rename the error log
+shutil.copy( AMSS_NCKU_error_file_path, os.path.join(output_directory, "Error.log") )
+
+## Primary program outputs
+AMSS_NCKU_BH_data         = os.path.join(binary_results_directory, "bssn_BH.dat"        )
+AMSS_NCKU_ADM_data        = os.path.join(binary_results_directory, "bssn_ADMQs.dat"     )
+AMSS_NCKU_psi4_data       = os.path.join(binary_results_directory, "bssn_psi4.dat"      )
+AMSS_NCKU_constraint_data = os.path.join(binary_results_directory, "bssn_constraint.dat")
+## copy and rename the file
+shutil.copy( AMSS_NCKU_BH_data,         os.path.join(output_directory, "bssn_BH.dat"        ) )
+shutil.copy( AMSS_NCKU_ADM_data,        os.path.join(output_directory, "bssn_ADMQs.dat"     ) )
+shutil.copy( AMSS_NCKU_psi4_data,       os.path.join(output_directory, "bssn_psi4.dat"      ) )
+shutil.copy( AMSS_NCKU_constraint_data, os.path.join(output_directory, "bssn_constraint.dat") )
+
+## Additional program outputs
+if (input_data.Equation_Class == "BSSN-EM"):
+    AMSS_NCKU_phi1_data = os.path.join(binary_results_directory, "bssn_phi1.dat" )
+    AMSS_NCKU_phi2_data = os.path.join(binary_results_directory, "bssn_phi2.dat" )
+    shutil.copy( AMSS_NCKU_phi1_data, os.path.join(output_directory, "bssn_phi1.dat" ) )
+    shutil.copy( AMSS_NCKU_phi2_data, os.path.join(output_directory, "bssn_phi2.dat" ) )
+elif (input_data.Equation_Class == "BSSN-EScalar"):
+    AMSS_NCKU_maxs_data = os.path.join(binary_results_directory, "bssn_maxs.dat" )
+    shutil.copy( AMSS_NCKU_maxs_data, os.path.join(output_directory, "bssn_maxs.dat" ) )
+
+##################################################################
+
+## Plot the AMSS-NCKU program results
+
+print()
+print( " Plotting the txt and binary results data from the AMSS-NCKU simulation " )
+print()
+
+
+import plot_xiaoqu
+import plot_GW_strain_amplitude_xiaoqu
+
+## Plot black hole trajectory
+plot_xiaoqu.generate_puncture_orbit_plot(   binary_results_directory, figure_directory )
+plot_xiaoqu.generate_puncture_orbit_plot3D( binary_results_directory, figure_directory )
+
+## Plot black hole separation vs. time
+plot_xiaoqu.generate_puncture_distence_plot( binary_results_directory, figure_directory )
+
+## Plot gravitational waveforms (psi4 and strain amplitude)
+for i in range(input_data.Detector_Number):
+    plot_xiaoqu.generate_gravitational_wave_psi4_plot( binary_results_directory, figure_directory, i )
+    plot_GW_strain_amplitude_xiaoqu.generate_gravitational_wave_amplitude_plot( binary_results_directory, figure_directory, i )
+
+## Plot ADM mass evolution
+for i in range(input_data.Detector_Number):
+    plot_xiaoqu.generate_ADMmass_plot( binary_results_directory, figure_directory, i )
+
+## Plot Hamiltonian constraint violation over time
+for i in range(input_data.grid_level):
+    plot_xiaoqu.generate_constraint_check_plot( binary_results_directory, figure_directory, i )
+
+## Plot stored binary data
+plot_xiaoqu.generate_binary_data_plot( binary_results_directory, figure_directory )
+
+print()
+print( f" This Program Cost = {elapsed_time} Seconds " )
+print()
+
+
+##################################################################
+
+print()
+print( " The AMSS-NCKU-Python simulation is successfully finished, thanks for using !!! " )
+print()
+
+##################################################################
+
+

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/Parallel.C

@@ -4,6 +4,8 @@
 #include "prolongrestrict.h"
 #include "misc.h"
 #include "parameters.h"
+#include <vector>
+#include <algorithm>
 
 int Parallel::partition1(int &nx, int split_size, int min_width, int cpusize, int shape) // special for 1 diemnsion
 {
@@ -72,14 +74,14 @@ int Parallel::partition3(int *nxyz, int split_size, int *min_width, int cpusize,
   int n;
 
   block_size = shape[0] * shape[1] * shape[2];
-  n = Mymax(1, (block_size + split_size / 2) / split_size);
+  n =  Mymax(1, (block_size + split_size / 2) / split_size);
 
   maxnx = Mymax(1, shape[0] / min_width[0]);
-  maxnx = Mymin(cpusize, maxnx);
+  maxnx =  Mymin(cpusize, maxnx);
   maxny = Mymax(1, shape[1] / min_width[1]);
-  maxny = Mymin(cpusize, maxny);
+  maxny =  Mymin(cpusize, maxny);
   maxnz = Mymax(1, shape[2] / min_width[2]);
-  maxnz = Mymin(cpusize, maxnz);
+  maxnz =  Mymin(cpusize, maxnz);
   fx = (double)shape[0] / (shape[0] + shape[1] + shape[2]);
   fy = (double)shape[1] / (shape[0] + shape[1] + shape[2]);
   fz = (double)shape[2] / (shape[0] + shape[1] + shape[2]);
@@ -313,7 +315,7 @@ MyList<Block> *Parallel::distribute(MyList<Patch> *PatchLIST, int cpusize, int i
 
   int split_size, min_size, block_size = 0;
 
-  int min_width = Mymax(2 * ghost_width + 2, buffer_width + 2);
+  int min_width = 2 * Mymax(ghost_width, buffer_width);
   int nxyz[dim], mmin_width[dim], min_shape[dim];
 
   MyList<Patch> *PLi = PatchLIST;
@@ -352,14 +354,73 @@ MyList<Block> *Parallel::distribute(MyList<Patch> *PatchLIST, int cpusize, int i
   split_size = Mymax(min_size, block_size / nodes);
   split_size = Mymax(1, split_size);
 
-  int n_rank = 0;
+  // Pass 1: compute block volumes for greedy rank assignment
+  std::vector<long> block_volumes;
   PLi = PatchLIST;
   int reacpu = 0;
   while (PLi)
   {
     Patch *PP = PLi->data;
-
     reacpu += partition3(nxyz, split_size, mmin_width, nodes, PP->shape);
+    int ibbox_here[2 * dim];
+    for (int i = 0; i < nxyz[0]; i++)
+      for (int j = 0; j < nxyz[1]; j++)
+        for (int k = 0; k < nxyz[2]; k++)
+        {
+          ibbox_here[0] = (PP->shape[0] * i) / nxyz[0];
+          ibbox_here[3] = (PP->shape[0] * (i + 1)) / nxyz[0] - 1;
+          ibbox_here[1] = (PP->shape[1] * j) / nxyz[1];
+          ibbox_here[4] = (PP->shape[1] * (j + 1)) / nxyz[1] - 1;
+          ibbox_here[2] = (PP->shape[2] * k) / nxyz[2];
+          ibbox_here[5] = (PP->shape[2] * (k + 1)) / nxyz[2] - 1;
+          if (periodic)
+          {
+            for (int d = 0; d < dim; d++) { ibbox_here[d] -= ghost_width; ibbox_here[dim + d] += ghost_width; }
+          }
+          else
+          {
+            ibbox_here[0] = Mymax(0, ibbox_here[0] - ghost_width);
+            ibbox_here[3] = Mymin(PP->shape[0] - 1, ibbox_here[3] + ghost_width);
+            ibbox_here[1] = Mymax(0, ibbox_here[1] - ghost_width);
+            ibbox_here[4] = Mymin(PP->shape[1] - 1, ibbox_here[4] + ghost_width);
+            ibbox_here[2] = Mymax(0, ibbox_here[2] - ghost_width);
+            ibbox_here[5] = Mymin(PP->shape[2] - 1, ibbox_here[5] + ghost_width);
+          }
+          long vol = 1;
+          for (int d = 0; d < dim; d++)
+            vol *= (ibbox_here[dim + d] - ibbox_here[d] + 1);
+          block_volumes.push_back(vol);
+        }
+    PLi = PLi->next;
+  }
+
+  // Greedy LPT: sort by volume descending, assign each to least-loaded rank
+  std::vector<int> assigned_ranks(block_volumes.size());
+  {
+    std::vector<int> order(block_volumes.size());
+    for (int i = 0; i < (int)order.size(); i++) order[i] = i;
+    std::sort(order.begin(), order.end(), [&](int a, int b) {
+      return block_volumes[a] > block_volumes[b];
+    });
+    std::vector<long> load(cpusize, 0);
+    for (int idx : order)
+    {
+      int min_r = 0;
+      for (int r = 1; r < cpusize; r++)
+        if (load[r] < load[min_r]) min_r = r;
+      assigned_ranks[idx] = min_r;
+      load[min_r] += block_volumes[idx];
+    }
+  }
+
+  // Pass 2: create blocks with pre-assigned ranks
+  int block_idx = 0;
+  PLi = PatchLIST;
+  while (PLi)
+  {
+    Patch *PP = PLi->data;
+
+    partition3(nxyz, split_size, mmin_width, nodes, PP->shape);
 
     Block *ng0, *ng;
     int shape_here[dim], ibbox_here[2 * dim];
@@ -443,10 +504,7 @@ MyList<Block> *Parallel::distribute(MyList<Patch> *PatchLIST, int cpusize, int i
             int shape_res[dim * pices];
             double bbox_res[2 * dim * pices];
             misc::dividBlock(dim, shape_here, bbox_here, pices, picef, shape_res, bbox_res, min_width);
-            ng = ng0 = new Block(dim, shape_res, bbox_res, n_rank++, ingfsi, fngfsi, PP->lev, 0); // delete through KillBlocks
+            ng = ng0 = new Block(dim, shape_res, bbox_res, assigned_ranks[block_idx++], ingfsi, fngfsi, PP->lev, 0); // delete through KillBlocks
-
-            //	       if(n_rank==cpusize) {n_rank=0; cerr<<"place one!!"<<endl;}
-
             //	       ng->checkBlock();
             if (BlL)
               BlL->insert(ng);
@@ -455,22 +513,19 @@ MyList<Block> *Parallel::distribute(MyList<Patch> *PatchLIST, int cpusize, int i
 
             for (int i = 1; i < pices; i++)
             {
-              ng = new Block(dim, shape_res + i * dim, bbox_res + i * 2 * dim, n_rank++, ingfsi, fngfsi, PP->lev, i); // delete through KillBlocks
+              ng = new Block(dim, shape_res + i * dim, bbox_res + i * 2 * dim, assigned_ranks[block_idx++], ingfsi, fngfsi, PP->lev, i); // delete through KillBlocks
-              //	        if(n_rank==cpusize) {n_rank=0; cerr<<"place two!! "<<i<<endl;}
               //	        ng->checkBlock();
               BlL->insert(ng);
             }
           }
 #else
-          ng = ng0 = new Block(dim, shape_here, bbox_here, n_rank++, ingfsi, fngfsi, PP->lev); // delete through KillBlocks
+          ng = ng0 = new Block(dim, shape_here, bbox_here, assigned_ranks[block_idx++], ingfsi, fngfsi, PP->lev); // delete through KillBlocks
           //	    ng->checkBlock();
           if (BlL)
             BlL->insert(ng);
           else
             BlL = new MyList<Block>(ng); // delete through KillBlocks
 #endif
-          if (n_rank == cpusize)
-            n_rank = 0;
 
           // set PP->blb
           if (i == 0 && j == 0 && k == 0)
@@ -641,7 +696,7 @@ MyList<Block> *Parallel::distribute(MyList<Patch> *PatchLIST, int cpusize, int i
 
   int split_size, min_size, block_size = 0;
 
-  int min_width = Mymax(2 * ghost_width + 2, buffer_width + 2);
+  int min_width = 2 * Mymax(ghost_width, buffer_width);
   int nxyz[dim], mmin_width[dim], min_shape[dim];
 
   MyList<Patch> *PLi = PatchLIST;
@@ -3504,7 +3559,7 @@ int Parallel::data_packermix(double *data, MyList<Parallel::gridseg> *src, MyLis
 
   return size_out;
 }
-//
+
 void Parallel::transfer(MyList<Parallel::gridseg> **src, MyList<Parallel::gridseg> **dst,
                         MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
                         int Symmetry)
@@ -3512,13 +3567,20 @@ void Parallel::transfer(MyList<Parallel::gridseg> **src, MyList<Parallel::gridse
   int myrank, cpusize;
   MPI_Comm_size(MPI_COMM_WORLD, &cpusize);
   MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
-
+/*
+  // Early exit: if no gridseg pairs exist for any node, skip all work
+  {
+    bool has_segs = false;
+    for (int n = 0; n < cpusize; n++) {
+      if (src[n] && dst[n]) { has_segs = true; break; }
+    }
+    if (!has_segs) return;
+  }
+*/
   int node;
 
-  MPI_Request *reqs;
+  MPI_Request *reqs = new MPI_Request[2 * cpusize];
-  MPI_Status *stats;
+  MPI_Status *stats = new MPI_Status[2 * cpusize];
-  reqs = new MPI_Request[2 * cpusize];
-  stats = new MPI_Status[2 * cpusize];
   int req_no = 0;
 
   double **send_data, **rec_data;
@@ -3527,49 +3589,41 @@ void Parallel::transfer(MyList<Parallel::gridseg> **src, MyList<Parallel::gridse
   int length;
 
   for (node = 0; node < cpusize; node++)
-  {
     send_data[node] = rec_data[node] = 0;
+
+  // 第1步: 本地拷贝 + 所有 Irecv
+  for (node = 0; node < cpusize; node++)
+  {
     if (node == myrank)
     {
       if (length = data_packer(0, src[myrank], dst[myrank], node, PACK, VarList1, VarList2, Symmetry))
       {
         rec_data[node] = new double[length];
-        if (!rec_data[node])
-        {
-          cout << "out of memory when new in short transfer, place 1" << endl;
-          MPI_Abort(MPI_COMM_WORLD, 1);
-        }
         data_packer(rec_data[node], src[myrank], dst[myrank], node, PACK, VarList1, VarList2, Symmetry);
       }
     }
     else
     {
-      // send from this cpu to cpu#node
-      if (length = data_packer(0, src[myrank], dst[myrank], node, PACK, VarList1, VarList2, Symmetry))
-      {
-        send_data[node] = new double[length];
-        if (!send_data[node])
-        {
-          cout << "out of memory when new in short transfer, place 2" << endl;
-          MPI_Abort(MPI_COMM_WORLD, 1);
-        }
-        data_packer(send_data[node], src[myrank], dst[myrank], node, PACK, VarList1, VarList2, Symmetry);
-        MPI_Isend((void *)send_data[node], length, MPI_DOUBLE, node, 1, MPI_COMM_WORLD, reqs + req_no++);
-      }
-      // receive from cpu#node to this cpu
       if (length = data_packer(0, src[node], dst[node], node, UNPACK, VarList1, VarList2, Symmetry))
       {
         rec_data[node] = new double[length];
-        if (!rec_data[node])
-        {
-          cout << "out of memory when new in short transfer, place 3" << endl;
-          MPI_Abort(MPI_COMM_WORLD, 1);
-        }
         MPI_Irecv((void *)rec_data[node], length, MPI_DOUBLE, node, 1, MPI_COMM_WORLD, reqs + req_no++);
       }
     }
   }
-  // wait for all requests to complete
+
+  // 第2步: pack + Isend
+  for (node = 0; node < cpusize; node++)
+  {
+    if (node == myrank) continue;
+    if (length = data_packer(0, src[myrank], dst[myrank], node, PACK, VarList1, VarList2, Symmetry))
+    {
+      send_data[node] = new double[length];
+      data_packer(send_data[node], src[myrank], dst[myrank], node, PACK, VarList1, VarList2, Symmetry);
+      MPI_Isend((void *)send_data[node], length, MPI_DOUBLE, node, 1, MPI_COMM_WORLD, reqs + req_no++);
+    }
+  }
+
   MPI_Waitall(req_no, reqs, stats);
 
   for (node = 0; node < cpusize; node++)

AMSS_NCKU_source/TwoPunctures.h

@@ -1,7 +1,8 @@
-
 #ifndef TWO_PUNCTURES_H
 #define TWO_PUNCTURES_H
 
+#include <omp.h>
+
 #define StencilSize 19
 #define N_PlaneRelax 1
 #define NRELAX 200
@@ -32,7 +33,7 @@ private:
        int npoints_A, npoints_B, npoints_phi;
 
        double target_M_plus, target_M_minus;
-       
+
        double admMass;
 
        double adm_tol;
@@ -42,6 +43,18 @@ private:
 
        int ntotal;
 
+       // ===== Precomputed spectral derivative matrices =====
+       double *D1_A, *D2_A;
+       double *D1_B, *D2_B;
+       double *DF1_phi, *DF2_phi;
+
+       // ===== Pre-allocated workspace for LineRelax (per-thread) =====
+       int max_threads;
+       double **ws_diag_be, **ws_e_be, **ws_f_be, **ws_b_be, **ws_x_be;
+       double **ws_l_be, **ws_u_be, **ws_d_be, **ws_y_be;
+       double **ws_diag_al, **ws_e_al, **ws_f_al, **ws_b_al, **ws_x_al;
+       double **ws_l_al, **ws_u_al, **ws_d_al, **ws_y_al;
+
        struct parameters
        {
               int nvar, n1, n2, n3;
@@ -58,6 +71,28 @@ public:
                     int Newtonmaxit);
        ~TwoPunctures();
 
+       // 02/07: New/modified methods
+       void allocate_workspace();
+       void free_workspace();
+       void precompute_derivative_matrices();
+       void build_cheb_deriv_matrices(int n, double *D1, double *D2);
+       void build_fourier_deriv_matrices(int N, double *DF1, double *DF2);
+       void Derivatives_AB3_MatMul(int nvar, int n1, int n2, int n3, derivs v);
+       void ThomasAlgorithm_ws(int N, double *b, double *a, double *c, double *x, double *q,
+                                double *l, double *u_ws, double *d, double *y);
+       void LineRelax_be_omp(double *dv,
+                         int const i, int const k, int const nvar,
+                         int const n1, int const n2, int const n3,
+                         double const *rhs, int const *ncols, int **cols,
+                         double **JFD, int tid);
+       void LineRelax_al_omp(double *dv,
+                         int const j, int const k, int const nvar,
+                         int const n1, int const n2, int const n3,
+                         double const *rhs, int const *ncols,
+                         int **cols, double **JFD, int tid);
+       void relax_omp(double *dv, int const nvar, int const n1, int const n2, int const n3,
+                  double const *rhs, int const *ncols, int **cols, double **JFD);
+
        void Solve();
        void set_initial_guess(derivs v);
        int index(int i, int j, int k, int l, int a, int b, int c, int d);
@@ -116,23 +151,11 @@ public:
        double BY_KKofxyz(double x, double y, double z);
        void SetMatrix_JFD(int nvar, int n1, int n2, int n3, derivs u, int *ncols, int **cols, double **Matrix);
        void J_times_dv(int nvar, int n1, int n2, int n3, derivs dv, double *Jdv, derivs u);
-       void relax(double *dv, int const nvar, int const n1, int const n2, int const n3,
-                  double const *rhs, int const *ncols, int **cols, double **JFD);
-       void LineRelax_be(double *dv,
-                         int const i, int const k, int const nvar,
-                         int const n1, int const n2, int const n3,
-                         double const *rhs, int const *ncols, int **cols,
-                         double **JFD);
        void JFD_times_dv(int i, int j, int k, int nvar, int n1, int n2,
                          int n3, derivs dv, derivs u, double *values);
        void LinEquations(double A, double B, double X, double R,
                          double x, double r, double phi,
                          double y, double z, derivs dU, derivs U, double *values);
-       void LineRelax_al(double *dv,
-                         int const j, int const k, int const nvar,
-                         int const n1, int const n2, int const n3,
-                         double const *rhs, int const *ncols,
-                         int **cols, double **JFD);
        void ThomasAlgorithm(int N, double *b, double *a, double *c, double *x, double *q);
        void Save(char *fname);
        // provided by Vasileios Paschalidis (vpaschal@illinois.edu)
@@ -141,4 +164,4 @@ public:
        void SpecCoef(parameters par, int ivar, double *v, double *cf);
 };
 
-#endif /* TWO_PUNCTURES_H */
+#endif /* TWO_PUNCTURES_H */

AMSS_NCKU_source/diff_new.f90

@@ -1000,86 +1000,7 @@
   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
-!
-!              f(i-2) - 8 f(i-1) + 8 f(i+1) - f(i+2)
-!  fx(i) = ---------------------------------------------
-!                             12 dx
-      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))
 
-    elseif(i+1 <= imax .and. i-1 >= imin)then
-!
-!              - f(i-1) + f(i+1)
-!  fx(i) = --------------------------------
-!                     2 dx
-      fx(i,j,k)=d2dx*(-fh(i-1,j,k)+fh(i+1,j,k))
-
-! set imax and imin 0
-    endif
-! y direction   
-        if(j+2 <= jmax .and. j-2 >= jmin)then
-
-      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))
-
-    elseif(j+1 <= jmax .and. j-1 >= jmin)then
-
-     fy(i,j,k)=d2dy*(-fh(i,j-1,k)+fh(i,j+1,k))
-
-! set jmax and jmin 0
-    endif
-! z direction   
-        if(k+2 <= kmax .and. k-2 >= kmin)then
-
-      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))
-
-    elseif(k+1 <= kmax .and. k-1 >= kmin)then
-
-      fz(i,j,k)=d2dz*(-fh(i,j,k-1)+fh(i,j,k+1))
-
-! set kmax and kmin 0
-    endif
-#elif 0
-! x direction   
-        if(i+2 <= imax .and. i-2 >= imin)then
-!
-!              f(i-2) - 8 f(i-1) + 8 f(i+1) - f(i+2)
-!  fx(i) = ---------------------------------------------
-!                             12 dx
-      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))
-
-    elseif(i+3 <= imax .and. i-1 >= imin)then
-      fx(i,j,k)=d12dx*(-3.d0*fh(i-1,j,k)-1.d1*fh(i,j,k)+1.8d1*fh(i+1,j,k)-6.d0*fh(i+2,j,k)+fh(i+3,j,k))
-    elseif(i+1 <= imax .and. i-3 >= imin)then
-      fx(i,j,k)=d12dx*( 3.d0*fh(i+1,j,k)+1.d1*fh(i,j,k)-1.8d1*fh(i-1,j,k)+6.d0*fh(i-2,j,k)-fh(i-3,j,k))
-! set imax and imin 0
-    endif
-! y direction   
-        if(j+2 <= jmax .and. j-2 >= jmin)then
-
-      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))
-
-    elseif(j+3 <= jmax .and. j-1 >= jmin)then
-      fy(i,j,k)=d12dy*(-3.d0*fh(i,j-1,k)-1.d1*fh(i,j,k)+1.8d1*fh(i,j+1,k)-6.d0*fh(i,j+2,k)+fh(i,j+3,k))
-    elseif(j+1 <= jmax .and. j-3 >= jmin)then
-      fy(i,j,k)=d12dy*( 3.d0*fh(i,j+1,k)+1.d1*fh(i,j,k)-1.8d1*fh(i,j-1,k)+6.d0*fh(i,j-2,k)-fh(i,j-3,k))
-
-! set jmax and jmin 0
-    endif
-! z direction   
-        if(k+2 <= kmax .and. k-2 >= kmin)then
-
-      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))
-
-    elseif(k+3 <= kmax .and. k-1 >= kmin)then
-      fz(i,j,k)=d12dz*(-3.d0*fh(i,j,k-1)-1.d1*fh(i,j,k)+1.8d1*fh(i,j,k+1)-6.d0*fh(i,j,k+2)+fh(i,j,k+3))
-    elseif(k+1 <= kmax .and. k-3 >= kmin)then
-      fz(i,j,k)=d12dz*( 3.d0*fh(i,j,k+1)+1.d1*fh(i,j,k)-1.8d1*fh(i,j,k-1)+6.d0*fh(i,j,k-2)-fh(i,j,k-3))
-
-! set kmax and kmin 0
-    endif
-#else
 ! for bam comparison
    if(i+2 <= imax .and. i-2 >= imin .and. &
       j+2 <= jmax .and. j-2 >= jmin .and. &
@@ -1094,7 +1015,7 @@
       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
-#endif
+
   enddo
   enddo
   enddo
@@ -1404,85 +1325,7 @@
   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
-!
-!               - f(i-2) + 16 f(i-1) - 30 f(i) + 16 f(i+1) - f(i+2)
-!  fxx(i) = ----------------------------------------------------------
-!                                  12 dx^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)              )
-   elseif(i+1 <= imax .and. i-1 >= imin)then
-!
-!               f(i-1) - 2 f(i) + f(i+1)
-!  fxx(i) = --------------------------------
-!                         dx^2 
-   fxx(i,j,k) = Sdxdx*(fh(i-1,j,k)-TWO*fh(i,j,k) &
-                      +fh(i+1,j,k)              )
-   endif
 
-
-!~~~~~~ fyy
-        if(j+2 <= jmax .and. j-2 >= jmin)then
-
-   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)              )
-   elseif(j+1 <= jmax .and. j-1 >= jmin)then
-
-   fyy(i,j,k) = Sdydy*(fh(i,j-1,k)-TWO*fh(i,j,k) &
-                      +fh(i,j+1,k)              )
-   endif
-
-!~~~~~~ fzz
-        if(k+2 <= kmax .and. k-2 >= kmin)then
-
-   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)              )
-   elseif(k+1 <= kmax .and. k-1 >= kmin)then
-
-   fzz(i,j,k) = Sdzdz*(fh(i,j,k-1)-TWO*fh(i,j,k) &
-                      +fh(i,j,k+1)              )
-   endif
-!~~~~~~ fxy
-       if(i+2 <= imax .and. i-2 >= imin .and. j+2 <= jmax .and. j-2 >= jmin)then
-!
-!                 ( f(i-2,j-2) - 8 f(i-1,j-2) + 8 f(i+1,j-2) - f(i+2,j-2) )
-!             - 8 ( f(i-2,j-1) - 8 f(i-1,j-1) + 8 f(i+1,j-1) - f(i+2,j-1) )
-!             + 8 ( f(i-2,j+1) - 8 f(i-1,j+1) + 8 f(i+1,j+1) - f(i+2,j+1) )
-!             -   ( f(i-2,j+2) - 8 f(i-1,j+2) + 8 f(i+1,j+2) - f(i+2,j+2) )
-!  fxy(i,j) = ----------------------------------------------------------------
-!                                  144 dx dy
-   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)))
-
-   elseif(i+1 <= imax .and. i-1 >= imin .and. j+1 <= jmax .and. j-1 >= jmin)then
-!                 f(i-1,j-1) - f(i+1,j-1) - f(i-1,j+1) + f(i+1,j+1) 
-!  fxy(i,j) = -----------------------------------------------------------
-!                                      4 dx dy
-   fxy(i,j,k) = Sdxdy*(fh(i-1,j-1,k)-fh(i+1,j-1,k)-fh(i-1,j+1,k)+fh(i+1,j+1,k))
-   endif
-!~~~~~~ fxz
-       if(i+2 <= imax .and. i-2 >= imin .and. k+2 <= kmax .and. k-2 >= kmin)then
-   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)))
-   elseif(i+1 <= imax .and. i-1 >= imin .and. k+1 <= kmax .and. k-1 >= kmin)then
-   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))
-   endif
-!~~~~~~ fyz
-       if(j+2 <= jmax .and. j-2 >= jmin .and. k+2 <= kmax .and. k-2 >= kmin)then
-   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)))
-   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 
-#else
 ! for bam comparison
    if(i+2 <= imax .and. i-2 >= imin .and. &
       j+2 <= jmax .and. j-2 >= jmin .and. &
@@ -1518,7 +1361,7 @@
    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
-#endif
+
    enddo
    enddo
    enddo
@@ -1939,309 +1782,6 @@
   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 +1920,6 @@
 
   end subroutine fderivs
 !-----------------------------------------------------------------------------
-! batch first derivatives (4 fields), same symmetry setup
-!-----------------------------------------------------------------------------
-!-----------------------------------------------------------------------------
 !
 ! single derivatives dx
 !

AMSS_NCKU_source/enforce_algebra.f90

@@ -18,49 +18,61 @@
   real*8, dimension(ex(1),ex(2),ex(3)), intent(inout) :: Ayy,Ayz,Azz
 
 !~~~~~~~> 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) &
-  gxx = gxx * detg
+         + TWO * (lgupxy * Axy(i,j,k) + lgupxz * Axz(i,j,k) &
-  gxy = gxy * detg
+                 + lgupyz * Ayz(i,j,k))
-  gxz = gxz * detg
-  gyy = gyy * detg
-  gyz = gyz * detg
-  gzz = gzz * detg
 
-  dxx = gxx - ONE
+    Axx(i,j,k) = Axx(i,j,k) - F1o3 * lgxx * ltrA
-  dyy = gyy - ONE
+    Axy(i,j,k) = Axy(i,j,k) - F1o3 * gxy(i,j,k) * ltrA
-  dzz = gzz - ONE
+    Axz(i,j,k) = Axz(i,j,k) - F1o3 * gxz(i,j,k) * ltrA
+    Ayy(i,j,k) = Ayy(i,j,k) - F1o3 * lgyy * ltrA
+    Ayz(i,j,k) = Ayz(i,j,k) - F1o3 * gyz(i,j,k) * ltrA
+    Azz(i,j,k) = Azz(i,j,k) - F1o3 * lgzz * ltrA
+
+    lscale = ONE / ( ldetg ** F1o3 )
+
+    dxx(i,j,k) = lgxx * lscale - ONE
+    gxy(i,j,k) = gxy(i,j,k) * lscale
+    gxz(i,j,k) = gxz(i,j,k) * lscale
+    dyy(i,j,k) = lgyy * lscale - ONE
+    gyz(i,j,k) = gyz(i,j,k) * lscale
+    dzz(i,j,k) = lgzz * lscale - ONE
+
+  enddo
+  enddo
+  enddo
 
   return
 
@@ -82,51 +94,71 @@
   real*8, dimension(ex(1),ex(2),ex(3)), intent(inout) :: Ayy,Ayz,Azz
 
 !~~~~~~~> 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
-  gxx = gxx * gupzz
+    lgyy = dyy(i,j,k) + ONE
-  gxy = gxy * gupzz
+    lgzz = dzz(i,j,k) + ONE
-  gxz = gxz * gupzz
+    lgxy = gxy(i,j,k)
-  gyy = gyy * gupzz
+    lgxz = gxz(i,j,k)
-  gyz = gyz * gupzz
+    lgyz = gyz(i,j,k)
-  gzz = gzz * gupzz
 
-  dxx = gxx - ONE
+    lscale =  lgxx * lgyy * lgzz + lgxy * lgyz * lgxz &
-  dyy = gyy - ONE
+            + lgxz * lgxy * lgyz - lgxz * lgyy * lgxz &
-  dzz = gzz - ONE
+            - lgxy * lgxy * lgzz - lgxx * lgyz * lgyz
-! for A  
 
-  gupxx =   ( gyy * gzz - gyz * gyz )
+    lscale = ONE / ( lscale ** F1o3 )
-  gupxy = - ( gxy * gzz - gyz * gxz )
-  gupxz =   ( gxy * gyz - gyy * gxz )
-  gupyy =   ( gxx * gzz - gxz * gxz )
-  gupyz = - ( gxx * gyz - gxy * gxz )
-  gupzz =   ( gxx * gyy - gxy * gxy )
 
-  trA =         gupxx * Axx + gupyy * Ayy + gupzz * Azz &
+    lgxx = lgxx * lscale
-       + TWO * (gupxy * Axy + gupxz * Axz + gupyz * Ayz)
+    lgxy = lgxy * lscale
+    lgxz = lgxz * lscale
+    lgyy = lgyy * lscale
+    lgyz = lgyz * lscale
+    lgzz = lgzz * lscale
 
-  Axx = Axx - F1o3 * gxx * trA
+    dxx(i,j,k) = lgxx - ONE
-  Axy = Axy - F1o3 * gxy * trA
+    gxy(i,j,k) = lgxy
-  Axz = Axz - F1o3 * gxz * trA
+    gxz(i,j,k) = lgxz
-  Ayy = Ayy - F1o3 * gyy * trA
+    dyy(i,j,k) = lgyy - ONE
-  Ayz = Ayz - F1o3 * gyz * trA
+    gyz(i,j,k) = lgyz
-  Azz = Azz - F1o3 * gzz * trA
+    dzz(i,j,k) = lgzz - ONE
+
+! for A: trace-free using normalized metric (det=1, no division needed)
+    lgupxx =   ( lgyy * lgzz - lgyz * lgyz )
+    lgupxy = - ( lgxy * lgzz - lgyz * lgxz )
+    lgupxz =   ( lgxy * lgyz - lgyy * lgxz )
+    lgupyy =   ( lgxx * lgzz - lgxz * lgxz )
+    lgupyz = - ( lgxx * lgyz - lgxy * lgxz )
+    lgupzz =   ( lgxx * lgyy - lgxy * lgxy )
+
+    ltrA =         lgupxx * Axx(i,j,k) + lgupyy * Ayy(i,j,k) &
+                 + lgupzz * Azz(i,j,k) &
+         + TWO * (lgupxy * Axy(i,j,k) + lgupxz * Axz(i,j,k) &
+                 + lgupyz * Ayz(i,j,k))
+
+    Axx(i,j,k) = Axx(i,j,k) - F1o3 * lgxx * ltrA
+    Axy(i,j,k) = Axy(i,j,k) - F1o3 * lgxy * ltrA
+    Axz(i,j,k) = Axz(i,j,k) - F1o3 * lgxz * ltrA
+    Ayy(i,j,k) = Ayy(i,j,k) - F1o3 * lgyy * ltrA
+    Ayz(i,j,k) = Ayz(i,j,k) - F1o3 * lgyz * ltrA
+    Azz(i,j,k) = Azz(i,j,k) - F1o3 * lgzz * ltrA
+
+  enddo
+  enddo
+  enddo
 
   return
 

AMSS_NCKU_source/fmisc.f90

@@ -324,10 +324,10 @@ 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)
+      
+    funcc(-i,1:extc(2),1:extc(3)) = funcc(i+2,1:extc(2),1:extc(3))*SoA(1)
    enddo
    do i=0,ord-1
       funcc(:,-i,1:extc(3)) = funcc(:,i+2,1:extc(3))*SoA(2)
@@ -350,7 +350,6 @@ 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 +378,6 @@ 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)
@@ -886,7 +884,6 @@ 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+1,1:extc(2),1:extc(3))*SoA(1)
@@ -912,7 +909,6 @@ 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 +937,6 @@ 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)
@@ -1118,64 +1113,65 @@ end subroutine d2dump
 ! Lagrangian polynomial interpolation
 !------------------------------------------------------------------------------
 
-  subroutine polint(xa,ya,x,y,dy,ordn)
+  subroutine polint(xa, ya, x, y, dy, ordn)
-
   implicit none
 
-!~~~~~~> Input Parameter:
+  integer, intent(in) :: ordn
-  integer,intent(in) :: ordn
+  real*8, dimension(ordn), intent(in) :: xa, ya
-  real*8, dimension(ordn), intent(in) :: xa,ya
   real*8, intent(in) :: x
-  real*8, intent(out) :: y,dy
+  real*8, intent(out) :: y, dy
 
-!~~~~~~> Other parameter:
+  integer :: i, m, ns, n_m
+  real*8, dimension(ordn) :: c, d, ho
+  real*8 :: dif, dift, hp, h, den_val
 
-  integer :: m,n,ns
+  c = ya
-  real*8, dimension(ordn) :: c,d,den,ho
+  d = ya
-  real*8 :: dif,dift
+  ho = xa - x
 
-!~~~~~~>
+  ns = 1
+  dif = abs(x - xa(1))
 
-  n=ordn
+  do i = 2, ordn
-  m=ordn
+    dift = abs(x - xa(i))
-
+    if (dift < dif) then
-  c=ya
+      ns = i
-  d=ya
+      dif = dift
-  ho=xa-x
+    end if
-
-  ns=1
-  dif=abs(x-xa(1))
-  do m=1,n
-   dift=abs(x-xa(m))
-   if(dift < dif) then
-    ns=m
-    dif=dift
-   end if
   end do
 
-  y=ya(ns)
+  y = ya(ns)
-  ns=ns-1
+  ns = ns - 1
-  do m=1,n-1
+
-    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
-      write(*,*) 'failure in polint for point',x
+    do i = 1, n_m
-      write(*,*) 'with input points: ',xa
+      hp = ho(i)
-      stop
+      h  = ho(i+m)
-    endif
+      den_val = hp - h
-    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)
+      if (den_val == 0.0d0) then
-    c(1:n-m)=ho(1:n-m)*den(1:n-m)
+        write(*,*) 'failure in polint for point',x
-    if (2*ns < n-m) then
+        write(*,*) 'with input points: ',xa
-      dy=c(ns+1)
+        stop
+      end if
+
+      den_val = (c(i+1) - d(i)) / den_val
+
+      d(i) = h * den_val
+      c(i) = hp * den_val
+    end do
+
+    if (2 * ns < n_m) then
+      dy = c(ns + 1)
     else
-      dy=d(ns)
+      dy = d(ns)
-      ns=ns-1
+      ns = ns - 1
     end if
-    y=y+dy
+    y = y + dy
   end do
 
   return
-
   end subroutine polint
 !------------------------------------------------------------------------------
 !
@@ -1183,35 +1179,37 @@ 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 +1217,15 @@ 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 +1234,33 @@ 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

@@ -6,101 +6,6 @@
 ! Vertex or Cell is distinguished in routine symmetry_bd which locates in
 ! file "fmisc.f90"
 
-#if (ghost_width == 2)
-! second order code
-
-!------------------------------------------------------------------------------------------------------------------------------
-!usual type Kreiss-Oliger type numerical dissipation
-!We support cell center only
-!  (D_+D_-)^2 =
-!   f(i-2) - 4 f(i-1) + 6 f(i) - 4 f(i+1) + f(i+2)
-! ------------------------------------------------------
-!                       dx^4
-!------------------------------------------------------------------------------------------------------------------------------
-! do not add dissipation near boundary
-subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
-
-implicit none
-! argument variables
-integer,intent(in) :: Symmetry
-integer,dimension(3),intent(in)::ex
-real*8, dimension(1:3), intent(in) :: SoA
-double precision,intent(in),dimension(ex(1))::X
-double precision,intent(in),dimension(ex(2))::Y
-double precision,intent(in),dimension(ex(3))::Z
-double precision,intent(in),dimension(ex(1),ex(2),ex(3))::f
-double precision,intent(inout),dimension(ex(1),ex(2),ex(3))::f_rhs
-real*8,intent(in) :: eps
-
-!~~~~~~ other variables
-
-  real*8 :: dX,dY,dZ
-  real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-  real*8,parameter   :: cof = 1.6d1 ! 2^4
-  real*8,  parameter :: F4=4.d0,F6=6.d0
-  integer::i,j,k
-
-  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
-
-  call symmetry_bd(2,ex,f,fh,SoA)
-
-!   f(i-2) - 4 f(i-1) + 6 f(i) - 4 f(i+1) + f(i+2)
-! ------------------------------------------------------
-!                       dx^4
-
-!  note the sign (-1)^r-1, now r=2
-  do k=1,ex(3)
-  do j=1,ex(2)
-  do i=1,ex(1)
-
-  if(i-2 >= imin .and. i+2 <= imax .and. &
-     j-2 >= jmin .and. j+2 <= jmax .and. &
-     k-2 >= kmin .and. k+2 <= kmax) then
-! x direction
-   f_rhs(i,j,k)       = f_rhs(i,j,k) - eps/dX/cof * (     &
-                                (fh(i-2,j,k)+fh(i+2,j,k)) &
-                         - F4 * (fh(i-1,j,k)+fh(i+1,j,k)) &
-                         + F6 *  fh(i,j,k) )
-! y direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) - eps/dY/cof * (     &
-                                (fh(i,j-2,k)+fh(i,j+2,k)) &
-                         - F4 * (fh(i,j-1,k)+fh(i,j+1,k)) &
-                         + F6 *  fh(i,j,k) )
-! z direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) - eps/dZ/cof * (     &
-                                (fh(i,j,k-2)+fh(i,j,k+2)) &
-                         - F4 * (fh(i,j,k-1)+fh(i,j,k+1)) &
-                         + F6 *  fh(i,j,k) )
-
-  endif
-
-  enddo
-  enddo
-  enddo
-
-  return
-
-end subroutine kodis
-
-#elif (ghost_width == 3)
 ! fourth order code
 
 !---------------------------------------------------------------------------------------------
@@ -156,7 +61,7 @@ integer, parameter :: NO_SYMM=0, OCTANT=2
   if(Symmetry > NO_SYMM .and. dabs(Z(1)) < dZ) kmin = -2
   if(Symmetry == OCTANT .and. dabs(X(1)) < dX) imin = -2
   if(Symmetry == OCTANT .and. dabs(Y(1)) < dY) jmin = -2
-
+  !print*,'imin,jmin,kmin=',imin,jmin,kmin
   call symmetry_bd(3,ex,f,fh,SoA)
 
   do k=1,ex(3)
@@ -166,28 +71,7 @@ integer, parameter :: NO_SYMM=0, OCTANT=2
   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
-#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)) - &
@@ -204,7 +88,7 @@ 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
+
   endif
 
   enddo
@@ -215,218 +99,6 @@ integer, parameter :: NO_SYMM=0, OCTANT=2
 
   end subroutine kodis
 
-#elif (ghost_width == 4)
-! sixth order code
-!------------------------------------------------------------------------------------------------------------------------------
-!usual type Kreiss-Oliger type numerical dissipation
-!We support cell center only
-!  (D_+D_-)^4 =
-!   f(i-4) - 8 f(i-3) + 28 f(i-2) - 56 f(i-1) + 70 f(i) - 56 f(i+1) + 28 f(i+2) - 8 f(i+3) + f(i+4)
-! ----------------------------------------------------------------------------------------------------------
-!                                              dx^8
-!------------------------------------------------------------------------------------------------------------------------------
-! do not add dissipation near boundary
-subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
 
-implicit none
-! argument variables
-integer,intent(in) :: Symmetry
-integer,dimension(3),intent(in)::ex
-real*8, dimension(1:3), intent(in) :: SoA
-double precision,intent(in),dimension(ex(1))::X
-double precision,intent(in),dimension(ex(2))::Y
-double precision,intent(in),dimension(ex(3))::Z
-double precision,intent(in),dimension(ex(1),ex(2),ex(3))::f
-double precision,intent(inout),dimension(ex(1),ex(2),ex(3))::f_rhs
-real*8,intent(in) :: eps
 
-!~~~~~~ other variables
 
-  real*8 :: dX,dY,dZ
-  real*8,dimension(-3:ex(1),-3:ex(2),-3:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-  real*8,parameter   :: cof = 2.56d2 ! 2^8
-  real*8,  parameter :: F8=8.d0,F28=2.8d1,F56=5.6d1,F70=7.d1
-  integer::i,j,k
-
-  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 = -3
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -3
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -3
-
-  call symmetry_bd(4,ex,f,fh,SoA)
-
-!   f(i-4) - 8 f(i-3) + 28 f(i-2) - 56 f(i-1) + 70 f(i) - 56 f(i+1) + 28 f(i+2) - 8 f(i+3) + f(i+4)
-! ----------------------------------------------------------------------------------------------------------
-!                                              dx^8
-
-!  note the sign (-1)^r-1, now r=4
-  do k=1,ex(3)
-  do j=1,ex(2)
-  do i=1,ex(1)
-
-  if(i>imin+3 .and. i < imax-3 .and. &
-     j>jmin+3 .and. j < jmax-3 .and. &
-     k>kmin+3 .and. k < kmax-3) then
-! x direction
-   f_rhs(i,j,k)       = f_rhs(i,j,k) - eps/dX/cof * (     &
-                                (fh(i-4,j,k)+fh(i+4,j,k)) &
-                         - F8 * (fh(i-3,j,k)+fh(i+3,j,k)) &
-                         +F28 * (fh(i-2,j,k)+fh(i+2,j,k)) &
-                         -F56 * (fh(i-1,j,k)+fh(i+1,j,k)) &
-                         +F70 *  fh(i,j,k) )
-! y direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) - eps/dY/cof * (     &
-                                (fh(i,j-4,k)+fh(i,j+4,k)) &
-                         - F8 * (fh(i,j-3,k)+fh(i,j+3,k)) &
-                         +F28 * (fh(i,j-2,k)+fh(i,j+2,k)) &
-                         -F56 * (fh(i,j-1,k)+fh(i,j+1,k)) &
-                         +F70 *  fh(i,j,k) )
-! z direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) - eps/dZ/cof * (     &
-                                (fh(i,j,k-4)+fh(i,j,k+4)) &
-                         - F8 * (fh(i,j,k-3)+fh(i,j,k+3)) &
-                         +F28 * (fh(i,j,k-2)+fh(i,j,k+2)) &
-                         -F56 * (fh(i,j,k-1)+fh(i,j,k+1)) &
-                         +F70 *  fh(i,j,k) )
-
-  endif
-
-  enddo
-  enddo
-  enddo
-
-  return
-
-end subroutine kodis
-
-#elif (ghost_width == 5)
-! eighth order code
-!------------------------------------------------------------------------------------------------------------------------------
-!usual type Kreiss-Oliger type numerical dissipation
-!We support cell center only
-! Note the notation D_+ and D_- [P240 of B. Gustafsson, H.-O. Kreiss, and J. Oliger, Time
-! Dependent Problems and Difference Methods (Wiley, New York, 1995).]
-! D_+ = (f(i+1) - f(i))/h
-! D_- = (f(i) - f(i-1))/h
-! then we have D_+D_- = D_-D_+ = (f(i+1) - 2f(i) + f(i-1))/h^2
-! for nth order accurate finite difference code, we need r =n/2+1
-!              D_+^rD_-^r = (D_+D_-)^r 
-! following the tradiation of PRD 77, 024027 (BB's calibration paper, Eq.(64),
-!  correct some typo according to above book) :
-! + eps*(-1)^(r-1)*h^(2r-1)/2^(2r)*(D_+D_-)^r 
-!
-!
-! this is for 8th order accurate finite difference scheme
-!  (D_+D_-)^5 =
-!  f(i-5) - 10 f(i-4) + 45 f(i-3) - 120 f(i-2) + 210 f(i-1) - 252 f(i) + 210 f(i+1) - 120 f(i+2) + 45 f(i+3) - 10 f(i+4) + f(i+5)
-! -------------------------------------------------------------------------------------------------------------------------------
-!                                                              dx^10
-!---------------------------------------------------------------------------------------------------------------------------------
-! do not add dissipation near boundary
-subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
-
-implicit none
-! argument variables
-integer,intent(in) :: Symmetry
-integer,dimension(3),intent(in)::ex
-real*8, dimension(1:3), intent(in) :: SoA
-double precision,intent(in),dimension(ex(1))::X
-double precision,intent(in),dimension(ex(2))::Y
-double precision,intent(in),dimension(ex(3))::Z
-double precision,intent(in),dimension(ex(1),ex(2),ex(3))::f
-double precision,intent(inout),dimension(ex(1),ex(2),ex(3))::f_rhs
-real*8,intent(in) :: eps
-
-!~~~~~~ other variables
-
-  real*8 :: dX,dY,dZ
-  real*8,dimension(-4:ex(1),-4:ex(2),-4:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-  real*8,parameter   :: cof = 1.024d3 ! 2^2r = 2^10
-  real*8,  parameter :: F10=1.d1,F45=4.5d1,F120=1.2d2,F210=2.1d2,F252=2.52d2
-  integer::i,j,k
-
-  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 = -4
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -4
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -4
-
-  call symmetry_bd(5,ex,f,fh,SoA)
-
-!  f(i-5) - 10 f(i-4) + 45 f(i-3) - 120 f(i-2) + 210 f(i-1) - 252 f(i) + 210 f(i+1) - 120 f(i+2) + 45 f(i+3) - 10 f(i+4) + f(i+5)
-! -------------------------------------------------------------------------------------------------------------------------------
-!                                                              dx^10
-
-!  note the sign (-1)^r-1, now r=5
-  do k=1,ex(3)
-  do j=1,ex(2)
-  do i=1,ex(1)
-
-  if(i>imin+4 .and. i < imax-4 .and. &
-     j>jmin+4 .and. j < jmax-4 .and. &
-     k>kmin+4 .and. k < kmax-4) then
-! x direction
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/dX/cof * (      &
-                                 (fh(i-5,j,k)+fh(i+5,j,k)) &
-                         - F10 * (fh(i-4,j,k)+fh(i+4,j,k)) &
-                         + F45 * (fh(i-3,j,k)+fh(i+3,j,k)) &
-                         - F120* (fh(i-2,j,k)+fh(i+2,j,k)) &
-                         + F210* (fh(i-1,j,k)+fh(i+1,j,k)) &
-                         - F252 * fh(i,j,k) )
-! y direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/dY/cof * (      &
-                                 (fh(i,j-5,k)+fh(i,j+5,k)) &
-                         - F10 * (fh(i,j-4,k)+fh(i,j+4,k)) &
-                         + F45 * (fh(i,j-3,k)+fh(i,j+3,k)) &
-                         - F120* (fh(i,j-2,k)+fh(i,j+2,k)) &
-                         + F210* (fh(i,j-1,k)+fh(i,j+1,k)) &
-                         - F252 * fh(i,j,k) )
-! z direction
-
-   f_rhs(i,j,k)       = f_rhs(i,j,k) + eps/dZ/cof * (      &
-                                 (fh(i,j,k-5)+fh(i,j,k+5)) &
-                         - F10 * (fh(i,j,k-4)+fh(i,j,k+4)) &
-                         + F45 * (fh(i,j,k-3)+fh(i,j,k+3)) &
-                         - F120* (fh(i,j,k-2)+fh(i,j,k+2)) &
-                         + F210* (fh(i,j,k-1)+fh(i,j,k+1)) &
-                         - F252 * fh(i,j,k) )
-
-  endif
-
-  enddo
-  enddo
-  enddo
-
-  return
-
-end subroutine kodis
-
-#endif  

AMSS_NCKU_source/lopsidediff.f90

@@ -7,163 +7,7 @@
 ! Vertex or Cell is distinguished in routine symmetry_bd which locates in
 ! file "fmisc.f90"
 
-#if (ghost_width == 2)
-! second order code
 
-!-----------------------------------------------------------------------------
-!         v
-! D f = ------[ - 3 f  + 4 f   - f     ]
-!  i     2dx         i      i+v   i+2v
-!
-! where
-!
-!        i
-!      |B |
-! v = -----
-!        i
-!       B
-!
-!-----------------------------------------------------------------------------
-subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
-  implicit none
-
-!~~~~~~> Input parameters:
-
-  integer, intent(in)  :: ex(1:3),Symmetry
-  real*8,  intent(in)  :: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3))
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(in)   :: f,Sfx,Sfy,Sfz
-
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(inout):: f_rhs
-  real*8,dimension(3),intent(in) ::SoA
-
-!~~~~~~> local variables:
-! note index -1,0, so we have 2 extra points
-  real*8,dimension(-1:ex(1),-1:ex(2),-1:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: dX,dY,dZ
-  real*8 :: d2dx,d2dy,d2dz
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0,TWO=2.d0,THR=3.d0,FOUR=4.d0
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  imax = ex(1)
-  jmax = ex(2)
-  kmax = ex(3)
-
-  imin = 1
-  jmin = 1
-  kmin = 1
-  if(Symmetry > NO_SYMM .and. dabs(Z(1)) < dZ) kmin = -1
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -1
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -1
-
-  call symmetry_bd(2,ex,f,fh,SoA)
-
-! upper bound set ex-1 only for efficiency, 
-! the loop body will set ex 0 also
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-! x direction   
-    if(Sfx(i,j,k) >= ZEO)then
-       if( i+2 <= imax .and. i >= imin)then
-!         v
-! D f = ------[ - 3 f  + 4 f   - f     ]
-!  i     2dx         i      i+v   i+2v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                           &
-                  Sfx(i,j,k)*d2dx*(-THR*fh(i,j,k)+FOUR*fh(i+1,j,k)-fh(i+2,j,k))
-       elseif(i+1 <= imax .and. i >= imin)then
-!         v
-! D f = ------[ - f  + f   ]
-!  i      dx       i    i+v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                           &
-                  Sfx(i,j,k)*d2dx*(-fh(i,j,k)+fh(i+1,j,k))
-
-       endif
-
-    elseif(Sfx(i,j,k) <= ZEO)then
-      if( i-2 >= imin .and. i <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                           &
-                  Sfx(i,j,k)*d2dx*(-THR*fh(i,j,k)+FOUR*fh(i-1,j,k)-fh(i-2,j,k))
-      elseif(i-1 >= imin .and. i <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                           &
-                  Sfx(i,j,k)*d2dx*(-fh(i,j,k)+fh(i-1,j,k))
-      endif
-
-! set imax and imin 0
-    endif
-
-! y direction   
-    if(Sfy(i,j,k) >= ZEO)then
-       if( j+2 <= jmax .and. j >= jmin)then
-!         v
-! D f = ------[ - 3 f  + 4 f   - f     ]
-!  i     2dx         i      i+v   i+2v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                           &
-                  Sfy(i,j,k)*d2dy*(-THR*fh(i,j,k)+FOUR*fh(i,j+1,k)-fh(i,j+2,k))
-       elseif(j+1 <= jmax .and. j >= jmin)then
-!         v
-! D f = ------[ - f  + f   ]
-!  i      dx       i    i+v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                           &
-                  Sfy(i,j,k)*d2dy*(-fh(i,j,k)+fh(i,j+1,k))
-       endif
-
-    elseif(Sfy(i,j,k) <= ZEO)then
-      if( j-2 >= jmin .and. j <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                           &
-                  Sfy(i,j,k)*d2dy*(-THR*fh(i,j,k)+FOUR*fh(i,j-1,k)-fh(i,j-2,k))
-      elseif(j-1 >= jmin .and. j <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                           &
-                  Sfy(i,j,k)*d2dy*(-fh(i,j,k)+fh(i,j-1,k))
-      endif
-
-! set jmin and jmax 0
-     endif
-!! z direction   
-    if(Sfz(i,j,k) >= ZEO)then
-      if( k+2 <= kmax .and. k >= kmin)then
-!         v
-! D f = ------[ - 3 f  + 4 f   - f     ]
-!  i     2dx         i      i+v   i+2v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                           &
-                  Sfz(i,j,k)*d2dz*(-THR*fh(i,j,k)+FOUR*fh(i,j,k+1)-fh(i,j,k+2))
-       elseif(k+1 <= kmax .and. k >= kmin)then
-!         v
-! D f = ------[ - f  + f   ]
-!  i      dx       i    i+v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                           &
-                  Sfz(i,j,k)*d2dz*(-fh(i,j,k)+fh(i,j,k+1))
-       endif
-
-    elseif(Sfz(i,j,k) <= ZEO)then
-      if( k-2 >= kmin .and. k <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                           &
-                  Sfz(i,j,k)*d2dz*(-THR*fh(i,j,k)+FOUR*fh(i,j,k-1)-fh(i,j,k-2))
-      elseif(k-1 >= kmin .and. k <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                           &
-                  Sfz(i,j,k)*d2dz*(-fh(i,j,k)+fh(i,j,k-1))
-      endif
-
-! set kmin and kmax 0
-     endif
-
-  enddo
-  enddo
-  enddo
-
-  return
-
-  end subroutine lopsided
-
-#elif (ghost_width == 3)
 ! fourth order code
 
 !-----------------------------------------------------------------------------
@@ -236,89 +80,7 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
   do k=1,ex(3)-1
   do j=1,ex(2)-1
   do i=1,ex(1)-1
-#if 0  
-!! old code
-! x direction   
-    if(Sfx(i,j,k) >= ZEO .and. i+3 <= imax .and. i-1 >= imin)then
-!         v
-! D f = ------[ - 3f    - 10f  + 18f    - 6f     + f     ]
-!  i     12dx       i-v      i      i+v     i+2v    i+3v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfx(i,j,k)*d12dx*(-F3*fh(i-1,j,k)-F10*fh(i,j,k)+F18*fh(i+1,j,k) &
-                                    -F6*fh(i+2,j,k)+    fh(i+3,j,k))
 
-    elseif(Sfx(i,j,k) <= ZEO .and. i-3 >= imin .and. i+1 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfx(i,j,k)*d12dx*(-F3*fh(i+1,j,k)-F10*fh(i,j,k)+F18*fh(i-1,j,k) &
-                                    -F6*fh(i-2,j,k)+    fh(i-3,j,k))
-
-     elseif(i+2 <= imax .and. i-2 >= imin)then
-!
-!              f(i-2) - 8 f(i-1) + 8 f(i+1) - f(i+2)
-!  fx(i) = ---------------------------------------------
-!                             12 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
-
-     elseif(i+1 <= imax .and. i-1 >= imin)then
-!
-!              - f(i-1) + f(i+1)
-!  fx(i) = --------------------------------
-!                     2 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k) + Sfx(i,j,k)*d2dx*(-fh(i-1,j,k)+fh(i+1,j,k))
-
-! set imax and imin 0
-    endif
-
-! y direction   
-    if(Sfy(i,j,k) >= ZEO .and. j+3 <= jmax .and. j-1 >= jmin)then
-!         v
-! D f = ------[ - 3f    - 10f  + 18f    - 6f     + f     ]
-!  i     12dx       i-v      i      i+v     i+2v    i+3v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfy(i,j,k)*d12dy*(-F3*fh(i,j-1,k)-F10*fh(i,j,k)+F18*fh(i,j+1,k) &
-                                    -F6*fh(i,j+2,k)+    fh(i,j+3,k))
-
-    elseif(Sfy(i,j,k) <= ZEO .and. j-3 >= jmin .and. j+1 <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfy(i,j,k)*d12dy*(-F3*fh(i,j+1,k)-F10*fh(i,j,k)+F18*fh(i,j-1,k) &
-                                    -F6*fh(i,j-2,k)+    fh(i,j-3,k))
-
-     elseif(j+2 <= jmax .and. j-2 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                            &
-                  Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
-
-     elseif(j+1 <= jmax .and. j-1 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k) + Sfy(i,j,k)*d2dy*(-fh(i,j-1,k)+fh(i,j+1,k))
-! set jmin and jmax 0
-     endif
-!! z direction   
-    if(Sfz(i,j,k) >= ZEO .and. k+3 <= kmax .and. k-1 >= kmin)then
-!         v
-! D f = ------[ - 3f    - 10f  + 18f    - 6f     + f     ]
-!  i     12dx       i-v      i      i+v     i+2v    i+3v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                   &
-                  Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k-1)-F10*fh(i,j,k)+F18*fh(i,j,k+1) &
-                                    -F6*fh(i,j,k+2)+    fh(i,j,k+3))
-
-    elseif(Sfz(i,j,k) <= ZEO .and. k-3 >= kmin .and. k+1 <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                   &
-                  Sfz(i,j,k)*d12dz*(-F3*fh(i,j,k+1)-F10*fh(i,j,k)+F18*fh(i,j,k-1) &
-                                    -F6*fh(i,j,k-2)+    fh(i,j,k-3))
-
-     elseif(k+2 <= kmax .and. k-2 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                            &
-                  Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
-
-     elseif(k+1 <= kmax .and. k-1 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+Sfz(i,j,k)*d2dz*(-fh(i,j,k-1)+fh(i,j,k+1))
-! set kmin and kmax 0
-     endif
-#else
 !! new code, 2012dec27, based on bam
 ! x direction   
     if(Sfx(i,j,k) > ZEO)then
@@ -478,7 +240,6 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
 ! set kmax and kmin 0
      endif
    endif
-#endif
   enddo
   enddo
   enddo
@@ -486,417 +247,3 @@ subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
   return
 
   end subroutine lopsided
-
-#elif (ghost_width == 4)
-! sixth order code
-! Compute advection terms in right hand sides of field equations
-!         v
-! D f = ------[ 2f     - 24f    - 35f  + 80f    - 30f     + 8f     - f    ]
-!  i     60dx     i-2v      i-v      i      i+v      i+2v     i+3v    i+4v
-!
-! where
-!
-!        i
-!      |B |
-! v = -----
-!        i
-!       B
-!
-!-----------------------------------------------------------------------------
-subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
-  implicit none
-
-!~~~~~~> Input parameters:
-
-  integer, intent(in)  :: ex(1:3),Symmetry
-  real*8,  intent(in)  :: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3))
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(in)   :: f,Sfx,Sfy,Sfz
-
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(inout):: f_rhs
-  real*8,dimension(3),intent(in) ::SoA
-
-!~~~~~~> local variables:
-
-  real*8,dimension(-3:ex(1),-3:ex(2),-3:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: dX,dY,dZ
-  real*8 :: d60dx,d60dy,d60dz,d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0, F60=6.d1
-  real*8,  parameter :: TWO=2.d0,F24=2.4d1,F35=3.5d1,F80=8.d1,F30=3.d1,EIT=8.d0
-  real*8,  parameter ::  F9=9.d0,F45=4.5d1,F12=1.2d1
-  real*8,  parameter ::  F10=1.d1,F77=7.7d1,F150=1.5d2,F100=1.d2,F50=5.d1,F15=1.5d1
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  d60dx = ONE/F60/dX
-  d60dy = ONE/F60/dY
-  d60dz = ONE/F60/dZ
-
-  d12dx = ONE/F12/dX
-  d12dy = ONE/F12/dY
-  d12dz = ONE/F12/dZ
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  imax = ex(1)
-  jmax = ex(2)
-  kmax = ex(3)
-
-  imin = 1
-  jmin = 1
-  kmin = 1
-  if(Symmetry > NO_SYMM .and. dabs(Z(1)) < dZ) kmin = -3
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -3
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -3
-
-  call symmetry_bd(4,ex,f,fh,SoA)
-
-! upper bound set ex-1 only for efficiency, 
-! the loop body will set ex 0 also
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-! x direction   
-    if(Sfx(i,j,k) >= ZEO .and. i+4 <= imax .and. i-2 >= imin)then
-!         v
-! D f = ------[ 2f     - 24f    - 35f  + 80f    - 30f     + 8f     - f    ]
-!  i     60dx     i-2v      i-v      i      i+v      i+2v     i+3v    i+4v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                             &
-                  Sfx(i,j,k)*d60dx*(TWO*fh(i-2,j,k)-F24*fh(i-1,j,k)-F35*fh(i,j,k)+F80*fh(i+1,j,k) &
-                                   -F30*fh(i+2,j,k)+EIT*fh(i+3,j,k)-    fh(i+4,j,k))
-    elseif(Sfx(i,j,k) >= ZEO .and. i+5 <= imax .and. i-1 >= imin)then
-!         v
-! D f = ------[-10f    - 77f  + 150f    - 100f     + 50f     -15f     + 2f    ]
-!  i     60dx      i-v      i       i+v       i+2v      i+3v     i+4v    i+5v
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                        &
-                  Sfx(i,j,k)*d60dx*(-F10*fh(i-1,j,k)-F77*fh(i  ,j,k)+F150*fh(i+1,j,k)-F100*fh(i+2,j,k) &
-                                    +F50*fh(i+3,j,k)-F15*fh(i+4,j,k)+ TWO*fh(i+5,j,k))
-
-    elseif(Sfx(i,j,k) <= ZEO .and. i-4 >= imin .and. i+2 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                   &
-                  Sfx(i,j,k)*d60dx*(TWO*fh(i+2,j,k)-F24*fh(i+1,j,k)-F35*fh(i,j,k)+F80*fh(i-1,j,k) &
-                                   -F30*fh(i-2,j,k)+EIT*fh(i-3,j,k)-    fh(i-4,j,k))
-    elseif(Sfx(i,j,k) <= ZEO .and. i-5 >= imin .and. i+1 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                        &
-                  Sfx(i,j,k)*d60dx*(-F10*fh(i+1,j,k)-F77*fh(i  ,j,k)+F150*fh(i-1,j,k)-F100*fh(i-2,j,k) &
-                                    +F50*fh(i-3,j,k)-F15*fh(i-4,j,k)+ TWO*fh(i-5,j,k))
-
-     elseif(i+3 <= imax .and. i-3 >= imin)then
-!           - f(i-3) + 9 f(i-2) - 45 f(i-1) + 45 f(i+1) - 9 f(i+2) + f(i+3)
-!  fx(i) = -----------------------------------------------------------------
-!                                        60 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                              &
-                  Sfx(i,j,k)*d60dx*(-fh(i-3,j,k)+F9*fh(i-2,j,k)-F45*fh(i-1,j,k)+F45*fh(i+1,j,k)-F9*fh(i+2,j,k)+fh(i+3,j,k))
-
-     elseif(i+2 <= imax .and. i-2 >= imin)then
-!
-!              f(i-2) - 8 f(i-1) + 8 f(i+1) - f(i+2)
-!  fx(i) = ---------------------------------------------
-!                             12 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
-
-     elseif(i+1 <= imax .and. i-1 >= imin)then
-!
-!              - f(i-1) + f(i+1)
-!  fx(i) = --------------------------------
-!                     2 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k) + Sfx(i,j,k)*d2dx*(-fh(i-1,j,k)+fh(i+1,j,k))
-
-! set imax and imin 0
-    endif
-
-! y direction   
-     if(Sfy(i,j,k) >= ZEO .and. j+4 <= jmax .and. j-2 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                   &
-                  Sfy(i,j,k)*d60dy*(TWO*fh(i,j-2,k)-F24*fh(i,j-1,k)-F35*fh(i,j,k)+F80*fh(i,j+1,k) &
-                                   -F30*fh(i,j+2,k)+EIT*fh(i,j+3,k)-    fh(i,j+4,k))
-     elseif(Sfy(i,j,k) >= ZEO .and. j+5 <= jmax .and. j-1 >= jmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                        &
-                  Sfy(i,j,k)*d60dy*(-F10*fh(i,j-1,k)-F77*fh(i,j  ,k)+F150*fh(i,j+1,k)-F100*fh(i,j+2,k) &
-                                    +F50*fh(i,j+3,k)-F15*fh(i,j+4,k)+ TWO*fh(i,j+5,k))
-
-     elseif(Sfy(i,j,k) <= ZEO .and. j-4 >= jmin .and. j+2 <= jmax)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                   &
-                  Sfy(i,j,k)*d60dy*(TWO*fh(i,j+2,k)-F24*fh(i,j+1,k)-F35*fh(i,j,k)+F80*fh(i,j-1,k) &
-                                   -F30*fh(i,j-2,k)+EIT*fh(i,j-3,k)-    fh(i,j-4,k))
-
-     elseif(Sfy(i,j,k) <= ZEO .and. j-5 >= jmin .and. j+1 <= jmax)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                        &
-                  Sfy(i,j,k)*d60dy*(-F10*fh(i,j+1,k)-F77*fh(i,j  ,k)+F150*fh(i,j-1,k)-F100*fh(i,j-2,k) &
-                                    +F50*fh(i,j-3,k)-F15*fh(i,j-4,k)+ TWO*fh(i,j-5,k))
-
-     elseif(j+3 <= jmax .and. j-3 >= jmin)then
-          
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                                         &
-                  Sfy(i,j,k)*d60dy*(-fh(i,j-3,k)+F9*fh(i,j-2,k)-F45*fh(i,j-1,k)+F45*fh(i,j+1,k)-F9*fh(i,j+2,k)+fh(i,j+3,k))
-
-     elseif(j+2 <= jmax .and. j-2 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                            &
-                  Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
-
-     elseif(j+1 <= jmax .and. j-1 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k) + Sfy(i,j,k)*d2dy*(-fh(i,j-1,k)+fh(i,j+1,k))
-! set jmin and jmax 0
-     endif
-!! z direction   
-     if(Sfz(i,j,k) >= ZEO .and. k+4 <= kmax .and. k-2 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                   &
-                  Sfz(i,j,k)*d60dz*(TWO*fh(i,j,k-2)-F24*fh(i,j,k-1)-F35*fh(i,j,k)+F80*fh(i,j,k+1) &
-                                   -F30*fh(i,j,k+2)+EIT*fh(i,j,k+3)-    fh(i,j,k+4))
-     elseif(Sfz(i,j,k) >= ZEO .and. k+5 <= kmax .and. k-1 >= kmin)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                        &
-                  Sfz(i,j,k)*d60dz*(-F10*fh(i,j,k-1)-F77*fh(i,j,k  )+F150*fh(i,j,k+1)-F100*fh(i,j,k+2) &
-                                    +F50*fh(i,j,k+3)-F15*fh(i,j,k+4)+ TWO*fh(i,j,k+5))
-
-     elseif(Sfz(i,j,k) <= ZEO .and. k-4 >= kmin .and. k+2 <= kmax)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                   &
-                  Sfz(i,j,k)*d60dz*(TWO*fh(i,j,k+2)-F24*fh(i,j,k+1)-F35*fh(i,j,k)+F80*fh(i,j,k-1) &
-                                   -F30*fh(i,j,k-2)+EIT*fh(i,j,k-3)-    fh(i,j,k-4))
-
-     elseif(Sfz(i,j,k) <= ZEO .and. k-5 >= kmin .and. k+1 <= kmax)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                        &
-                  Sfz(i,j,k)*d60dz*(-F10*fh(i,j,k+1)-F77*fh(i,j,k  )+F150*fh(i,j,k-1)-F100*fh(i,j,k-2) &
-                                    +F50*fh(i,j,k-3)-F15*fh(i,j,k-4)+ TWO*fh(i,j,k-5))
-     
-     elseif(k+3 <= kmax .and. k-3 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                                         &
-                  Sfz(i,j,k)*d60dz*(-fh(i,j,k-3)+F9*fh(i,j,k-2)-F45*fh(i,j,k-1)+F45*fh(i,j,k+1)-F9*fh(i,j,k+2)+fh(i,j,k+3))
-
-     elseif(k+2 <= kmax .and. k-2 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                            &
-                  Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
-
-     elseif(k+1 <= kmax .and. k-1 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+Sfz(i,j,k)*d2dz*(-fh(i,j,k-1)+fh(i,j,k+1))
-! set kmin and kmax 0
-     endif
-
-  enddo
-  enddo
-  enddo
-
-  return
-
-  end subroutine lopsided
-
-#elif (ghost_width == 5)
-! eighth order code
-!-----------------------------------------------------------------------------
-! PRD 77, 024034 (2008)
-! Compute advection terms in right hand sides of field equations
-!        v [ - 5 f(i-3v) + 60 f(i-2v) - 420 f(i-v) - 378 f(i) + 1050 f(i+v) - 420 f(i+2v) + 140 f(i+3v) - 30 f(i+4v) + 3 f(i+5v)]
-! D f = --------------------------------------------------------------------------------------------------------------------------
-!  i                                                             840 dx           
-!
-! where
-!
-!        i
-!      |B |
-! v = -----
-!        i
-!       B
-!
-!-----------------------------------------------------------------------------
-subroutine lopsided(ex,X,Y,Z,f,f_rhs,Sfx,Sfy,Sfz,Symmetry,SoA)
-  implicit none
-
-!~~~~~~> Input parameters:
-
-  integer, intent(in)  :: ex(1:3),Symmetry
-  real*8,  intent(in)  :: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3))
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(in)   :: f,Sfx,Sfy,Sfz
-
-  real*8,dimension(ex(1),ex(2),ex(3)),intent(inout):: f_rhs
-  real*8,dimension(3),intent(in) ::SoA
-
-!~~~~~~> local variables:
-
-  real*8,dimension(-4:ex(1),-4:ex(2),-4:ex(3))   :: fh
-  integer :: imin,jmin,kmin,imax,jmax,kmax,i,j,k
-  real*8 :: dX,dY,dZ
-  real*8 :: d840dx,d840dy,d840dz,d60dx,d60dy,d60dz,d12dx,d12dy,d12dz,d2dx,d2dy,d2dz
-  real*8,  parameter :: ZEO=0.d0,ONE=1.d0, F60=6.d1
-  real*8,  parameter :: TWO=2.d0,F30=3.d1,EIT=8.d0
-  real*8,  parameter ::  F9=9.d0,F45=4.5d1,F12=1.2d1,F140=1.4d2,THR=3.d0
-  real*8,  parameter :: F840=8.4d2,F5=5.d0,F420=4.2d2,F378=3.78d2,F1050=1.05d3
-  real*8,  parameter :: F32=3.2d1,F168=1.68d2,F672=6.72d2
-  integer, parameter :: NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2
-
-  dX = X(2)-X(1)
-  dY = Y(2)-Y(1)
-  dZ = Z(2)-Z(1)
-
-  d840dx = ONE/F840/dX
-  d840dy = ONE/F840/dY
-  d840dz = ONE/F840/dZ
-
-  d60dx = ONE/F60/dX
-  d60dy = ONE/F60/dY
-  d60dz = ONE/F60/dZ
-
-  d12dx = ONE/F12/dX
-  d12dy = ONE/F12/dY
-  d12dz = ONE/F12/dZ
-
-  d2dx = ONE/TWO/dX
-  d2dy = ONE/TWO/dY
-  d2dz = ONE/TWO/dZ
-
-  imax = ex(1)
-  jmax = ex(2)
-  kmax = ex(3)
-
-  imin = 1
-  jmin = 1
-  kmin = 1
-  if(Symmetry > NO_SYMM .and. dabs(Z(1)) < dZ) kmin = -4
-  if(Symmetry > EQ_SYMM .and. dabs(X(1)) < dX) imin = -4
-  if(Symmetry > EQ_SYMM .and. dabs(Y(1)) < dY) jmin = -4
-
-  call symmetry_bd(5,ex,f,fh,SoA)
-
-! upper bound set ex-1 only for efficiency, 
-! the loop body will set ex 0 also
-  do k=1,ex(3)-1
-  do j=1,ex(2)-1
-  do i=1,ex(1)-1
-! x direction   
-    if(Sfx(i,j,k) >= ZEO .and. i+5 <= imax .and. i-3 >= imin)then
-!        v [ - 5 f(i-3v) + 60 f(i-2v) - 420 f(i-v) - 378 f(i) + 1050 f(i+v) - 420 f(i+2v) + 140 f(i+3v) - 30 f(i+4v) + 3 f(i+5v)]
-! D f = --------------------------------------------------------------------------------------------------------------------------
-!  i                                                             840 dx    
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                         &
-                  Sfx(i,j,k)*d840dx*(-F5*fh(i-3,j,k)+F60 *fh(i-2,j,k)-F420*fh(i-1,j,k)-F378*fh(i  ,j,k) &
-                                  +F1050*fh(i+1,j,k)-F420*fh(i+2,j,k)+F140*fh(i+3,j,k)-F30 *fh(i+4,j,k)+THR*fh(i+5,j,k))
-
-    elseif(Sfx(i,j,k) <= ZEO .and. i-5 >= imin .and. i+3 <= imax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                          &
-                  Sfx(i,j,k)*d840dx*(-F5*fh(i+3,j,k)+F60 *fh(i+2,j,k)-F420*fh(i+1,j,k)-F378*fh(i   ,j,k) &
-                                  +F1050*fh(i-1,j,k)-F420*fh(i-2,j,k)+F140*fh(i-3,j,k)- F30*fh(i-4,j,k)+THR*fh(i-5,j,k))
-
-    elseif(i+4 <= imax .and. i-4 >= imin)then
-!           3 f(i-4) - 32 f(i-3) + 168 f(i-2) - 672 f(i-1) + 672 f(i+1) - 168 f(i+2) + 32 f(i+3) - 3 f(i+4)
-!  fx(i) = -------------------------------------------------------------------------------------------------
-!                                                        840 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                              &
-                  Sfx(i,j,k)*d840dx*( THR*fh(i-4,j,k)-F32 *fh(i-3,j,k)+F168*fh(i-2,j,k)-F672*fh(i-1,j,k)+    &
-                                     F672*fh(i+1,j,k)-F168*fh(i+2,j,k)+F32 *fh(i+3,j,k)-THR *fh(i+4,j,k))
-
-     elseif(i+3 <= imax .and. i-3 >= imin)then
-!           - f(i-3) + 9 f(i-2) - 45 f(i-1) + 45 f(i+1) - 9 f(i+2) + f(i+3)
-!  fx(i) = -----------------------------------------------------------------
-!                                        60 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                              &
-                  Sfx(i,j,k)*d60dx*(-fh(i-3,j,k)+F9*fh(i-2,j,k)-F45*fh(i-1,j,k)+F45*fh(i+1,j,k)-F9*fh(i+2,j,k)+fh(i+3,j,k))
-
-     elseif(i+2 <= imax .and. i-2 >= imin)then
-!
-!              f(i-2) - 8 f(i-1) + 8 f(i+1) - f(i+2)
-!  fx(i) = ---------------------------------------------
-!                             12 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                           &
-                  Sfx(i,j,k)*d12dx*(fh(i-2,j,k)-EIT*fh(i-1,j,k)+EIT*fh(i+1,j,k)-fh(i+2,j,k))
-
-     elseif(i+1 <= imax .and. i-1 >= imin)then
-!
-!              - f(i-1) + f(i+1)
-!  fx(i) = --------------------------------
-!                     2 dx
-     f_rhs(i,j,k)=f_rhs(i,j,k) + Sfx(i,j,k)*d2dx*(-fh(i-1,j,k)+fh(i+1,j,k))
-
-! set imax and imin 0
-    endif
-
-! y direction   
-    if(Sfy(i,j,k) >= ZEO .and. j+5 <= jmax .and. j-3 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                         &
-                  Sfy(i,j,k)*d840dy*(-F5*fh(i,j-3,k)+F60 *fh(i,j-2,k)-F420*fh(i,j-1,k)-F378*fh(i,j  ,k) &
-                                  +F1050*fh(i,j+1,k)-F420*fh(i,j+2,k)+F140*fh(i,j+3,k)-F30 *fh(i,j+4,k)+THR*fh(i,j+5,k))
-
-    elseif(Sfy(i,j,k) <= ZEO .and. j-5 >= jmin .and. j+3 <= jmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                         &
-                  Sfy(i,j,k)*d840dy*(-F5*fh(i,j+3,k)+F60 *fh(i,j+2,k)-F420*fh(i,j+1,k)-F378*fh(i,j  ,k) &
-                                  +F1050*fh(i,j-1,k)-F420*fh(i,j-2,k)+F140*fh(i,j-3,k)- F30*fh(i,j-4,k)+THR*fh(i,j-5,k))
-
-    elseif(j+4 <= jmax .and. j-4 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                              &
-                  Sfy(i,j,k)*d840dy*( THR*fh(i,j-4,k)-F32 *fh(i,j-3,k)+F168*fh(i,j-2,k)-F672*fh(i,j-1,k)+    &
-                                     F672*fh(i,j+1,k)-F168*fh(i,j+2,k)+F32 *fh(i,j+3,k)-THR *fh(i,j+4,k))
-
-     elseif(j+3 <= jmax .and. j-3 >= jmin)then
-          
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                                         &
-                  Sfy(i,j,k)*d60dy*(-fh(i,j-3,k)+F9*fh(i,j-2,k)-F45*fh(i,j-1,k)+F45*fh(i,j+1,k)-F9*fh(i,j+2,k)+fh(i,j+3,k))
-
-     elseif(j+2 <= jmax .and. j-2 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                            &
-                  Sfy(i,j,k)*d12dy*(fh(i,j-2,k)-EIT*fh(i,j-1,k)+EIT*fh(i,j+1,k)-fh(i,j+2,k))
-
-     elseif(j+1 <= jmax .and. j-1 >= jmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k) + Sfy(i,j,k)*d2dy*(-fh(i,j-1,k)+fh(i,j+1,k))
-! set jmin and jmax 0
-     endif
-!! z direction   
-    if(Sfz(i,j,k) >= ZEO .and. k+5 <= kmax .and. k-3 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                         &
-                  Sfz(i,j,k)*d840dz*(-F5*fh(i,j,k-3)+F60 *fh(i,j,k-2)-F420*fh(i,j,k-1)-F378*fh(i,j,k  ) &
-                                  +F1050*fh(i,j,k+1)-F420*fh(i,j,k+2)+F140*fh(i,j,k+3)-F30 *fh(i,j,k+4)+THR*fh(i,j,k+5))
-
-    elseif(Sfz(i,j,k) <= ZEO .and. k-5 >= kmin .and. k+3 <= kmax)then
-     f_rhs(i,j,k)=f_rhs(i,j,k)-                                                                         &
-                  Sfz(i,j,k)*d840dz*(-F5*fh(i,j,k+3)+F60 *fh(i,j,k+2)-F420*fh(i,j,k+1)-F378*fh(i,j,k  ) &
-                                  +F1050*fh(i,j,k-1)-F420*fh(i,j,k-2)+F140*fh(i,j,k-3)- F30*fh(i,j,k-4)+THR*fh(i,j,k-5))
-
-    elseif(k+4 <= kmax .and. k-4 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                              &
-                  Sfz(i,j,k)*d840dz*( THR*fh(i,j,k-4)-F32 *fh(i,j,k-3)+F168*fh(i,j,k-2)-F672*fh(i,j,k-1)+    &
-                                     F672*fh(i,j,k+1)-F168*fh(i,j,k+2)+F32 *fh(i,j,k+3)-THR *fh(i,j,k+4))
-     
-     elseif(k+3 <= kmax .and. k-3 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                                                         &
-                  Sfz(i,j,k)*d60dz*(-fh(i,j,k-3)+F9*fh(i,j,k-2)-F45*fh(i,j,k-1)+F45*fh(i,j,k+1)-F9*fh(i,j,k+2)+fh(i,j,k+3))
-
-     elseif(k+2 <= kmax .and. k-2 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+                                                            &
-                  Sfz(i,j,k)*d12dz*(fh(i,j,k-2)-EIT*fh(i,j,k-1)+EIT*fh(i,j,k+1)-fh(i,j,k+2))
-
-     elseif(k+1 <= kmax .and. k-1 >= kmin)then
-
-     f_rhs(i,j,k)=f_rhs(i,j,k)+Sfz(i,j,k)*d2dz*(-fh(i,j,k-1)+fh(i,j,k+1))
-! set kmin and kmax 0
-     endif
-
-  enddo
-  enddo
-  enddo
-
-  return
-
-  end subroutine lopsided
-
-#endif  

AMSS_NCKU_source/makefile

@@ -16,6 +16,12 @@ include makefile.inc
 .cu.o:
 	$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
 
+TwoPunctures.o: TwoPunctures.C
+	${CXX} $(CXXAPPFLAGS) -qopenmp -c $< -o $@
+
+TwoPunctureABE.o: TwoPunctureABE.C
+	${CXX} $(CXXAPPFLAGS) -qopenmp -c $< -o $@
+
 # Input files
 C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
            cgh.o bssn_class.o surface_integral.o ShellPatch.o\
@@ -96,7 +102,7 @@ ABEGPU: $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
 	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
 
 TwoPunctureABE: $(TwoPunctureFILES)
-	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(TwoPunctureFILES) $(LDLIBS)
+	$(CLINKER) $(CXXAPPFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
 
 clean:
 	rm *.o ABE ABEGPU TwoPunctureABE make.log -f

AMSS_NCKU_source/makefile.inc

@@ -15,11 +15,10 @@ LDLIBS  = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore
 ## -xHost: Optimize for the host CPU architecture (Intel/AMD compatible)
 ## -fp-model fast=2: Aggressive floating-point optimizations
 ## -fma: Enable fused multiply-add instructions
-## Note: OpenMP has been disabled (-qopenmp removed) due to performance issues
+CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma -ipo \
-CXXAPPFLAGS  = -O3 -xHost -fp-model fast=2 -fma \
                -Dfortran3 -Dnewc -I${MKLROOT}/include
-f90appflags  = -O3 -xHost -fp-model fast=2 -fma \
+f90appflags  = -O3 -xHost -fp-model fast=2 -fma -ipo \
-               -fpp -I${MKLROOT}/include
+               -align array64byte -fpp -I${MKLROOT}/include
 f90          = ifx
 f77          = ifx
 CXX          = icpx

generate_macrodef.py

@@ -253,19 +253,7 @@ def generate_macrodef_h():
     # Define macro buffer_width
     # number of buffer points for mesh-refinement interfaces
     
-    # Calculate ghost_width based on Finite_Diffenence_Method to optimize buffer_width
+    print( "#define buffer_width 6",                     file=file1 )
-    if ( input_data.Finite_Diffenence_Method == "2nd-order" ):
-        gw = 2
-    elif ( input_data.Finite_Diffenence_Method == "4th-order" ):
-        gw = 3
-    elif ( input_data.Finite_Diffenence_Method == "6th-order" ):
-        gw = 4
-    elif ( input_data.Finite_Diffenence_Method == "8th-order" ):
-        gw = 5
-    else:
-        gw = 5 # Default conservative value
-        
-    print( f"#define buffer_width {gw + 1}",      file=file1 )
     print(                                               file=file1 )
 
     # Define macro SC_width as buffer_width
@@ -404,17 +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
 
@@ -537,9 +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

@@ -35,8 +35,7 @@ Equation_Class           = "BSSN"                  ## Evolution Equation: choose
                                                    ## 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"
+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

@@ -10,18 +10,17 @@
 
 import AMSS_NCKU_Input as input_data
 import subprocess
-
+import time
 ## CPU core binding configuration using taskset
 ## taskset ensures all child processes inherit the CPU affinity mask
 ## This forces make and all compiler processes to use only nohz_full cores (4-55, 60-111)
 ## Format: taskset -c 4-55,60-111 ensures processes only run on these cores
-#NUMACTL_CPU_BIND = "taskset -c 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
 
 
 ##################################################################
@@ -153,7 +152,7 @@ def run_ABE():
 ## Run the AMSS-NCKU TwoPuncture program TwoPunctureABE
 
 def run_TwoPunctureABE():
-
+    tp_time1=time.time()
     print(                                                          )
     print( " Running the AMSS-NCKU executable file TwoPunctureABE " ) 
     print(                                                          )
@@ -180,7 +179,9 @@ def run_TwoPunctureABE():
     print(                                               )
     print( " The TwoPunctureABE simulation is finished " ) 
     print(                                               )
-    
+    tp_time2=time.time()
+    et=tp_time2-tp_time1
+    print(f"Used time: {et}")
     return
 
 ##################################################################