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Last change
on this file since 1963 was
1961,
checked in by jvatant, 6 years ago
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+ Update bld.cfg to enable pre-processing keys for C as Titan chemistry will now on use LAPACK ( upcoming commit )
+ Also update the OCCIGEN ref arch.fcm for C for same reasons
--JVO
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File size:
819 bytes
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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 |
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| 6 | %CPP_FLAGS -P -I${MKL_INC_DIR} |
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| 7 | %FPP_DEF NC_DOUBLE LAPACK BLAS SGEMV=DGEMV SGEMM=DGEMM FFT_MKL |
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| 8 | %CPP_DEF LAPACK |
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| 9 | %BASE_FFLAGS -i4 -r8 -auto -align all -fp-model strict |
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| 10 | %PROD_FFLAGS -O2 -ip -xCORE-AVX2 |
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| 11 | %DEV_FFLAGS -p -g -O1 -fpe0 -traceback |
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| 12 | %DEBUG_FFLAGS -p -g -O0 -fpe-all=0 -ftz -ftrapuv -fp-stack-check -check bounds,format,output_conversion,pointers,uninit -debug -traceback |
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| 13 | %C_COMPILER mpicc |
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| 14 | %C_OPTIM -O2 -ip -xCORE-AVX2 |
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| 15 | %MPI_FFLAGS |
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| 16 | %OMP_FFLAGS -openmp -openmp-threadprivate compat |
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| 17 | %BASE_LD -i4 -r8 -auto -shared-intel $MKL_LIBS |
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| 18 | %MPI_LD |
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| 19 | %OMP_LD -openmp |
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