/dports/lang/opencoarrays/OpenCoarrays-2.9.0/prerequisites/install-functions/ |
H A D | build_opencoarrays.sh | 16 if [[ -z ${MPIFC:-} || -z ${MPICC:-} ]]; then 19 MPIFC_show=($("$MPIFC" -show)) 47 …path}\" -DMPIEXEC=\"${MPIEXEC}\" -DMPI_C_COMPILER=\"${MPICC}\" -DMPI_Fortran_COMPILER=\"${MPIFC}\"" 48 …install_path}" -DMPIEXEC="${MPIEXEC}" -DMPI_C_COMPILER="${MPICC}" -DMPI_Fortran_COMPILER="${MPIFC}"
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H A D | find_or_install.sh | 128 export MPIFC="${arg_M}"/bin/mpifort 139 export MPIFC=$default_package_install_path/bin/mpifort 165 export MPIFC=mpifort 189 export MPIFC=mpifort 215 if [[ ! -z ${MPIFC:-} && ! -z "${arg_f:-}" ]]; then 216 MPIFC_wraps=$("${MPIFC}" --version) 663 export MPIFC="$package_install_prefix/bin/mpifort"
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/dports/math/trlan/trlan-201009/examples/psp/ |
H A D | Makefile | 6 MPIFC=f90 macro 28 $(MPIFC) -o $@ $(SHBPSP) ${LAPACK} ../../libtrlan_mpi.a $(LIBS) $(LDFLAGS) 40 $(MPIFC) $(NOOPT) -c $< 42 $(MPIFC) $(FFLAGS) -c $<
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/dports/math/freefem++/FreeFem-sources-4.6/etc/config/m4/ |
H A D | acmpi.m4 | 40 MPIFC="$FC $ff_MPI_INCLUDE" 103 test -z "$MPIFC" && MPIFC="$FC $ff_MPI_INCLUDE" 149 test -z "$MPIFC" && MPIFC="$FC $ff_MPI_INCLUDE" 166 # MPIFC="$ff_pwd/mpif90" 189 test -z "$MPIFC" && MPIFC="$FC $ff_MPI_INCLUDE" 294 AC_ARG_VAR(MPIFC,[MPI Fortran 90 compiler command]) 295 if test -z "$MPIFC" ; then 298 AC_SUBST(MPIFC) subst 306 test -n "$MPIFC" && ff_mpifcshow=`$MPIFC -show` 2>/dev/null 342 if test -n "$MPIFC" ; then [all …]
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H A D | tags.rOZFHw | 19 MPIFC acmpi.m4 /^ AC_SUBST(MPIFC)$/;" s 34 MPIFC acmpi.m4 /^ AC_SUBST(MPIFC,"") $/;" s
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/dports/science/dakota/dakota-6.13.0-release-public.src-UI/packages/external/OPTPP/config/ |
H A D | acx_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 24 # CC="MPICC" #OR# CXX="MPICXX" #OR# F77="MPIF77" #OR# FC="MPIFC" 32 # MPICC/MPICXX/MPIF77/MPIFC and/or MPILIBS environment variables. 103 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 104 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 106 FC="$MPIFC" 107 AC_SUBST(MPIFC)
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/dports/science/cp2k-data/cp2k-7.1.0/tools/autotools/ |
H A D | local.popt.in | 8 MPIFC=@MPIFC@
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/dports/science/cp2k/cp2k-2e995eec7fd208c8a72d9544807bd8b8ba8cd1cc/tools/autotools/ |
H A D | local.popt.in | 8 MPIFC=@MPIFC@
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/dports/science/libgridxc/libgridxc-libgridxc-0.9.6/docs/pages/02_user_guide/ |
H A D | 01_installation.md | 10 MPI-extended Fortran and C compilers are given by MPIFC and MPICC, 26 …FC=$MPIFC CC=$MPICC ../configure --with-mpi=${MPI_ROOT} --with-libxc=${LIBXC_ROOT} --prefix=${GRI… 75 …FC=$MPIFC CC=$MPICC ../configure --enable-multiconfig --with-mpi=${MPI_ROOT} --with-libxc=${LIBXC… 111 FC=gfortran MPIFC=mpif90 MPICC=mpicc \
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/dports/math/arpack-ng/arpack-ng-3.8.0/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 41 # MPICC/MPICXX/MPIF77/MPIFC and/or MPILIBS environment variables. 111 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 112 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 114 FC="$MPIFC" 115 AC_SUBST(MPIFC)
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/dports/devel/autoconf-archive/autoconf-archive-2019.01.06/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/graphics/libprojectm/projectm-3.1.12/m4/autoconf-archive/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/science/mpb/mpb-1.11.1/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/science/cp2k/cp2k-2e995eec7fd208c8a72d9544807bd8b8ba8cd1cc/tools/autotools/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/science/cp2k-data/cp2k-7.1.0/tools/autotools/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/biology/infernal/infernal-1.1.3/easel/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/biology/hmmer/hmmer-3.3/easel/m4/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_CHECK_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/biology/gmap/gmap-2020-09-12/config/ |
H A D | ax_mpi.m4 | 15 # On success, it sets the MPICC, MPICXX, MPIF77, or MPIFC output variable 20 # MPICC/MPICXX/MPIF77/MPIFC was not found). 25 # MPICC/MPICXX/MPIF77/MPIFC, nor assume that you can use the same flags 98 AC_ARG_VAR(MPIFC,[MPI Fortran compiler command]) 99 AC_PATH_PROGS(MPIFC, mpif90 mpxlf95_r mpxlf90_r mpxlf95 mpxlf90 mpf90 cmpif90c, $FC) 101 FC="$MPIFC" 102 AC_SUBST(MPIFC)
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/dports/science/cp2k/cp2k-2e995eec7fd208c8a72d9544807bd8b8ba8cd1cc/tools/toolchain/scripts/ |
H A D | common_vars.sh | 44 export MPIFC=${MPIFC:-mpif90}
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/dports/science/cp2k-data/cp2k-7.1.0/tools/toolchain/scripts/ |
H A D | common_vars.sh | 44 export MPIFC=${MPIFC:-mpif90}
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/dports/misc/adios2/ADIOS2-2.7.1/scripts/ci/cmake/ |
H A D | ci-power8-el7-xl-smpi.cmake | 9 find_program(MPIFC mpixlf) 25 MPI_Fortran_COMPILER:FILEPATH=${MPIFC}
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H A D | ci-power8-el7-pgi-smpi.cmake | 11 find_program(MPIFC mpipgifort) 28 MPI_Fortran_COMPILER:FILEPATH=${MPIFC}
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/dports/math/freefem++/FreeFem-sources-4.6/3rdparty/ff-petsc/ |
H A D | Makefile-PETSc.inc | 34 MPIFC=@MPIFC@
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/dports/science/libgridxc/libgridxc-libgridxc-0.9.6/config/data/ |
H A D | libgridxc-config.yml.in | 21 MPIFC: "@MPIFC@"
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/dports/science/libgridxc/libgridxc-libgridxc-0.9.6/ |
H A D | multiconfig-build.sh | 28 FC=$MPIFC CC=$MPICC ../configure --enable-multiconfig --with-mpi=${MPI_ROOT} --with-libxc=${LIBXC_… 59 FC=$MPIFC CC=$MPICC ../configure --enable-multiconfig --with-mpi=${MPI_ROOT} --enable-single-preci…
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