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Makefile updated for rocky10

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This commit is contained in:
CGH0S7
2026-01-14 01:41:31 +08:00
parent a1125d4c79
commit b27e071cde
2 changed files with 3 additions and 3 deletions
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2
AMSS_NCKU_Input.py
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@@ -16,7 +16,7 @@ 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 = 12 ## number of mpi processes used in the simulation
MPI_processes = 96 ## 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)

4
AMSS_NCKU_source/makefile.inc
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@@ -1,9 +1,9 @@
filein = -I/usr/include -I/usr/lib/x86_64-linux-gnu/mpich/include -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
filein = -I/usr/include -I/usr/include/openmpi-x86_64 -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
##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
LDLIBS = -lmpi -lgfortran -lcudart
LDLIBS = -L/usr/lib64/openmpi/lib -Wl,-rpath,/usr/lib64/openmpi/lib -lmpi -lgfortran
##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
CXXAPPFLAGS = -O3 -Wno-deprecated -Dfortran3 -Dnewc