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dimitri |
1.1 |
#!/bin/bash |
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#FC=gfortran |
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#F90C=${F90C:=mpif90} |
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#CC=gcc |
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#F90=gfortran |
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FC=mpif77 |
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CC=mpicc |
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LINK=mpif77 |
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F90=mpif90 |
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DEFINES='-DALLOW_USE_MPI -DALWAYS_USE_MPI -DWORDLENGTH=4 -DNML_TERMINATOR' |
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CPP='cpp -traditional -P' |
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EXTENDED_SRC_FLAG='-ffixed-line-length-132' |
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GET_FC_VERSION="--version" |
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OMPFLAG='-fopenmp' |
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NOOPTFLAGS='-O0' |
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NOOPTFILES='' |
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INCLUDEDIRS='/usr/include/mpich2-x86_64' |
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LIBDIR='-L/usr/lib64/mpich2/lib' |
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LIBS='-L/usr/lib64/mpich2/lib -lmpich' |
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# Requires gfortran from 2006 onwards for -fconvert=big-endian |
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FFLAGS="$FFLAGS -fconvert=big-endian -fimplicit-none" |
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# for big objects: |
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FFLAGS="$FFLAGS -fPIC" |
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FOPTIM='-O3 -funroll-loops' |
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CFLAGS="$FOPTIM -fPIC" |
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F90FLAGS=$FFLAGS |
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F90OPTIM=$FOPTIM |