makefile setting updated
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@@ -15,12 +15,13 @@ import time
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## taskset ensures all child processes inherit the CPU affinity mask
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## This forces make and all compiler processes to use only nohz_full cores (4-55, 60-111)
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## Format: taskset -c 4-55,60-111 ensures processes only run on these cores
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NUMACTL_CPU_BIND = "taskset -c 0-111"
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#NUMACTL_CPU_BIND = "taskset -c 0-111"
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NUMACTL_CPU_BIND = "taskset -c 16-47,64-95"
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## Build parallelism configuration
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## Use nohz_full cores (4-55, 60-111) for compilation: 52 + 52 = 104 cores
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## Set make -j to utilize available cores for faster builds
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BUILD_JOBS = 104
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BUILD_JOBS = 96
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##################################################################
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@@ -117,6 +118,7 @@ def run_ABE():
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if (input_data.GPU_Calculation == "no"):
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mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
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#mpi_command = " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
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mpi_command_outfile = "ABE_out.log"
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elif (input_data.GPU_Calculation == "yes"):
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mpi_command = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABEGPU"
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@@ -158,7 +160,8 @@ def run_TwoPunctureABE():
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print( )
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## Define the command to run
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TwoPuncture_command = NUMACTL_CPU_BIND + " ./TwoPunctureABE"
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#TwoPuncture_command = NUMACTL_CPU_BIND + " ./TwoPunctureABE"
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TwoPuncture_command = " ./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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