try to build gpu version
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@@ -16,7 +16,7 @@ import numpy
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File_directory = "GW150914" ## output file directory
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Output_directory = "binary_output" ## binary data file directory
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## The file directory name should not be too long
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MPI_processes = 64 ## number of mpi processes used in the simulation
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MPI_processes = 12 ## number of mpi processes used in the simulation
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GPU_Calculation = "no" ## Use GPU or not
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## (prefer "no" in the current version, because the GPU part may have bugs when integrated in this Python interface)
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@@ -3,7 +3,7 @@
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##filein = -I/usr/include/ -I/usr/lib/x86_64-linux-gnu/openmpi/include/ -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/ -I/usr/lib/cuda/include
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LDLIBS = -lmpi -lgfortran
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LDLIBS = -lmpi -lgfortran -lcudart
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##LDLIBS = -L/usr/lib/x86_64-linux-gnu -L/usr/lib64 -L/usr/lib/gcc/x86_64-linux-gnu/11 -lgfortran -L/usr/lib/cuda/lib64 -lcudart -lmpi -lgfortran
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CXXAPPFLAGS = -O3 -Wno-deprecated -Dfortran3 -Dnewc
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@@ -16,6 +16,6 @@ CC = gcc
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CLINKER = mpic++
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Cu = nvcc
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CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include
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CUDA_LIB_PATH = -L/opt/nvidia/hpc_sdk/Linux_x86_64/24.5/cuda/lib64 -I/usr/include -I/opt/nvidia/hpc_sdk/Linux_x86_64/24.5/cuda/include
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#CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -arch compute_13 -code compute_13,sm_13 -Dfortran3 -Dnewc
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CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc
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