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Last change
on this file since 3046 was
3034,
checked in by emillour, 18 months ago
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Adastra fix:
When running with OpenMP and using "libsci" (i.e. LAPACK library) then one must link with "-lsci_gnu_mp", the threadsafe version of the library.
EM
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File size:
884 bytes
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| Line | |
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| 1 | %COMPILER mpif90 |
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| 2 | %LINK mpif90 |
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| 3 | %AR ar |
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| 4 | %MAKE gmake |
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| 5 | %FPP_FLAGS -P -traditional -I${FFTW_INC} |
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| 6 | %CPP_FLAGS -P |
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| 7 | %FPP_DEF NC_DOUBLE LAPACK BLAS SGEMV=DGEMV SGEMM=DGEMM FFT_FFTW |
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| 8 | %CPP_DEF LAPACK |
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| 9 | %BASE_FFLAGS -fcray-pointer -c -fdefault-real-8 -fdefault-double-8 -ffree-line-length-none -fno-align-commons -fallow-argument-mismatch -I${FFTW_INC} |
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| 10 | %PROD_FFLAGS -O2 |
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| 11 | %DEV_FFLAGS -O -Wall -fbounds-check |
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| 12 | %DEBUG_FFLAGS -ffpe-trap=invalid,zero,overflow -fbounds-check -g3 -O0 -fstack-protector-all -finit-real=nan -fbacktrace |
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| 13 | %C_COMPILER mpicc |
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| 14 | %C_OPTIM -O2 |
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| 15 | %MPI_FFLAGS |
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| 16 | %OMP_FFLAGS -fopenmp |
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| 17 | %BASE_LD -L$FFTW_DIR -lfftw3 -L$CRAY_LIBSCI_PREFIX_DIR/lib -lsci_gnu_mp |
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| 18 | %MPI_LD |
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| 19 | %OMP_LD -fopenmp |
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