64-BitBrainstorm_2026/AMSS-NCKU
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makefile setting updated

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CGH0S7
2026-02-08 16:14:43 +08:00
parent b8e41b2b39
commit 4bb6c03013
1 changed files with 6 additions and 3 deletions
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makefile_and_run.py
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@@ -15,12 +15,13 @@ import time
## taskset ensures all child processes inherit the CPU affinity mask ## 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) ## 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 ## Format: taskset -c 4-55,60-111 ensures processes only run on these cores
NUMACTL_CPU_BIND = "taskset -c 0-111" #NUMACTL_CPU_BIND = "taskset -c 0-111"
NUMACTL_CPU_BIND = "taskset -c 16-47,64-95"
## Build parallelism configuration ## Build parallelism configuration
## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores ## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores
## Set make -j to utilize available cores for faster builds ## Set make -j to utilize available cores for faster builds
BUILD_JOBS = 104 BUILD_JOBS = 96
################################################################## ##################################################################
@@ -117,6 +118,7 @@ def run_ABE():
if (input_data.GPU_Calculation == "no"): if (input_data.GPU_Calculation == "no"):
mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABE" mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
#mpi_command = " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
mpi_command_outfile = "ABE_out.log" mpi_command_outfile = "ABE_out.log"
elif (input_data.GPU_Calculation == "yes"): elif (input_data.GPU_Calculation == "yes"):
mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABEGPU" mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABEGPU"
@@ -158,7 +160,8 @@ def run_TwoPunctureABE():
print( ) print( )
## Define the command to run ## Define the command to run
TwoPuncture_command = NUMACTL_CPU_BIND + " ./TwoPunctureABE" #TwoPuncture_command = NUMACTL_CPU_BIND + " ./TwoPunctureABE"
TwoPuncture_command = " ./TwoPunctureABE"
TwoPuncture_command_outfile = "TwoPunctureABE_out.log" TwoPuncture_command_outfile = "TwoPunctureABE_out.log"
## Execute the command with subprocess.Popen and stream output ## Execute the command with subprocess.Popen and stream output