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QSVR.py

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  • build_mpi_fortran.sh 466 B
    #!/bin/bash
    source $(cd "$(dirname "$0")"; pwd -P)/ci_funcs.sh
    
    # load MPI environment
    load_MPI
    
    # build
    mkdir -p build && cd build
    
    if [[ $? == 0 ]]; then
    
        #export OMPI_FC=gfortran-8 
        #export OMPI_CC=gcc-8 
        #export OMPI_CXX=g++-8 
        #CC=/usr/lib64/mpi/gcc/openmpi3/bin/mpicc CXX=/usr/lib64/mpi/gcc/openmpi3/bin/mpicxx FC=/usr/lib64/mpi/gcc/openmpi3/bin/mpifort ${CMAKE} .. -DCM_ALL_FORTRAN=ON
        ${CMAKE} .. -DCM_ALL_FORTRAN=ON
        make VERBOSE=1
    fi