Enable OpenMP task parallelism for C kernels
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@@ -9,6 +9,7 @@
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import AMSS_NCKU_Input as input_data
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import os
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import subprocess
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import time
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@@ -54,6 +55,14 @@ NUMACTL_CPU_BIND = get_last_n_cores_per_socket(n=32)
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BUILD_JOBS = 64
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def build_runtime_env():
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"""Inject OpenMP runtime settings from the Python input file."""
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runtime_env = os.environ.copy()
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omp_threads = max(1, int(getattr(input_data, "OMP_Threads", 1)))
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runtime_env["OMP_NUM_THREADS"] = str(omp_threads)
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return runtime_env
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##################################################################
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@@ -143,6 +152,8 @@ def run_ABE():
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print( )
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print( " Running the AMSS-NCKU executable file ABE/ABEGPU " )
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print( )
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print( f" MPI processes = {input_data.MPI_processes}, OMP threads per process = {max(1, int(getattr(input_data, 'OMP_Threads', 1)))}" )
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print( )
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## Define the command to run; cast other values to strings as needed
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@@ -155,7 +166,14 @@ def run_ABE():
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mpi_command_outfile = "ABEGPU_out.log"
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## Execute the MPI command and stream output
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mpi_process = subprocess.Popen(mpi_command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.STDOUT, text=True)
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mpi_process = subprocess.Popen(
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mpi_command,
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shell=True,
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stdout=subprocess.PIPE,
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stderr=subprocess.STDOUT,
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text=True,
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env=build_runtime_env(),
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)
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## Write ABE run output to file while printing to stdout
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with open(mpi_command_outfile, 'w') as file0:
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@@ -195,7 +213,14 @@ def run_TwoPunctureABE():
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TwoPuncture_command_outfile = "TwoPunctureABE_out.log"
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## Execute the command with subprocess.Popen and stream output
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TwoPuncture_process = subprocess.Popen(TwoPuncture_command, shell=True, stdout=subprocess.PIPE, stderr=subprocess.STDOUT, text=True)
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TwoPuncture_process = subprocess.Popen(
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TwoPuncture_command,
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shell=True,
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stdout=subprocess.PIPE,
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stderr=subprocess.STDOUT,
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text=True,
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env=build_runtime_env(),
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)
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## Write TwoPunctureABE run output to file while printing to stdout
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with open(TwoPuncture_command_outfile, 'w') as file0:
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