Date: Sat, 22 Sep 2018 16:36:38 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r480395 - in head: devel/ga math/arpack-ng-mpich math/elpa math/pari math/scalapack net/charm science/dftbplus science/fleur science/fleur/files science/gromacs science/jdftx science/li... Message-ID: <201809221636.w8MGacQ7005646@repo.freebsd.org>
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Author: yuri Date: Sat Sep 22 16:36:38 2018 New Revision: 480395 URL: https://svnweb.freebsd.org/changeset/ports/480395 Log: Change 20 ports from net/mpich2 to net/mpich mpich2 is the obsolete version 2.x, mpich is at the current version 3.x Ports: math/scalapack science/nwchem science/quantum-espresso science/qmcpack science/madness science/qbox science/openmx science/jdftx science/fleur science/libgridxc science/mdynamix science/lm science/dftbplus science/py-gpaw devel/ga math/elpa net/charm science/gromacs math/pari math/arpack-ng-mpich Modified: head/devel/ga/Makefile head/math/arpack-ng-mpich/Makefile head/math/elpa/Makefile head/math/pari/Makefile head/math/scalapack/Makefile head/net/charm/Makefile head/science/dftbplus/Makefile head/science/fleur/Makefile head/science/fleur/files/patch-cmake_tests_test__MPI.cmake head/science/gromacs/Makefile head/science/jdftx/Makefile head/science/libgridxc/Makefile head/science/lm/Makefile head/science/madness/Makefile head/science/mdynamix/Makefile head/science/nwchem/Makefile head/science/openmx/Makefile head/science/py-gpaw/Makefile head/science/qbox/Makefile head/science/qmcpack/Makefile head/science/quantum-espresso/Makefile Modified: head/devel/ga/Makefile ============================================================================== --- head/devel/ga/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/devel/ga/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,7 +3,7 @@ PORTNAME= ga DISTVERSIONPREFIX= v DISTVERSION= 5.7 -PORTREVISION= 2 +PORTREVISION= 3 CATEGORIES= devel MAINTAINER= yuri@FreeBSD.org @@ -16,7 +16,7 @@ LICENSE_PERMS= dist-mirror dist-sell pkg-mirror pkg-se LIB_DEPENDS= libblas.so:math/blas \ liblapack.so:math/lapack \ - libmpich.so:net/mpich2 + libmpich.so:net/mpich USES= autoreconf fortran gmake libtool localbase USE_GITHUB= yes Modified: head/math/arpack-ng-mpich/Makefile ============================================================================== --- head/math/arpack-ng-mpich/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/math/arpack-ng-mpich/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,12 +2,12 @@ # $FreeBSD$ PORTNAME= arpack-ng -PORTREVISION= 1 +PORTREVISION= 2 PKGNAMESUFFIX= -mpich COMMENT= Revised Argand library for solving large-scale eigenvalue problems with MPI support -LIB_DEPENDS+= libmpich.so.8:net/mpich2 +LIB_DEPENDS+= libmpich.so:net/mpich MASTERDIR= ${.CURDIR}/../../math/arpack-ng Modified: head/math/elpa/Makefile ============================================================================== --- head/math/elpa/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/math/elpa/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= elpa DISTVERSION= 2018.05.001 +PORTREVISION= 1 CATEGORIES= math MASTER_SITES= http://elpa.mpcdf.mpg.de/html/Releases/${DISTVERSION}/ @@ -31,7 +32,7 @@ OPTIONS_DEFAULT_amd64= SSE SSE_CFLAGS= -msse3 OPENMP_CONFIGURE_ENABLE= openmp MPI_CONFIGURE_WITH= mpi -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 \ +MPI_LIB_DEPENDS= libmpich.so:net/mpich \ libscalapack.so:math/scalapack PORTDOCS= * Modified: head/math/pari/Makefile ============================================================================== --- head/math/pari/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/math/pari/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,6 +3,7 @@ PORTNAME= pari DISTVERSION= 2.11.0 +PORTREVISION= 1 PORTEPOCH= 2 CATEGORIES= math MASTER_SITES= http://pari.math.u-bordeaux.fr/pub/pari/unix/ \ @@ -43,8 +44,8 @@ OPTIMIZED_CFLAGS_CFLAGS= -O3 -fno-strict-aliasing -fom X11_CONFIGURE_ON= --graphic=X11 X11_CONFIGURE_OFF= --graphic=none X11_USE= xorg=x11 -MPI_RUN_DEPENDS= ${LOCALBASE}/bin/mpirun:net/mpich2 -MPI_BUILD_DEPENDS= ${LOCALBASE}/bin/mpicc:net/mpich2 +MPI_RUN_DEPENDS= ${LOCALBASE}/bin/mpirun:net/mpich +MPI_BUILD_DEPENDS= ${LOCALBASE}/bin/mpicc:net/mpich MPI_LIB_DEPENDS= libgmp.so:math/gmp PTHREADS_LIB_DEPENDS= libgmp.so:math/gmp PTHREADS_CONFIGURE_ON= --mt=pthread --with-gmp=${LOCALBASE} Modified: head/math/scalapack/Makefile ============================================================================== --- head/math/scalapack/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/math/scalapack/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,7 +3,7 @@ PORTNAME= scalapack PORTVERSION= 2.0.2 -PORTREVISION= 14 +PORTREVISION= 15 CATEGORIES= math MASTER_SITES= NL DISTFILES= scalapack-${PORTVERSION}.tgz manpages.tgz @@ -64,9 +64,8 @@ WITH_OPENMPI= yes BUILD_DEPENDS+= ${LOCALBASE}/mpi/openmpi/lib/libmpi.so:net/openmpi RUN_DEPENDS+= ${LOCALBASE}/mpi/openmpi/bin/mpirun:net/openmpi .else -#LIB_DEPENDS+= libmpich.so:net/mpich2 -BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:net/mpich2 -RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:net/mpich2 +BUILD_DEPENDS+= ${LOCALBASE}/bin/mpicc:net/mpich +RUN_DEPENDS+= ${LOCALBASE}/bin/mpirun:net/mpich .endif .if ${ARCH} == "sparc64" || ${ARCH} == "amd64" Modified: head/net/charm/Makefile ============================================================================== --- head/net/charm/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/net/charm/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= charm DISTVERSION= 6.8.2 +PORTREVISION= 1 CATEGORIES= net MASTER_SITES= http://charm.cs.illinois.edu/distrib/ PKGNAMESUFFIX= -uiuc @@ -47,7 +48,7 @@ ETHERNET_VARS= VERSION=netlrts ARCH_STR=linux${ARCH:S MPI_VARS= VERSION=mpi ARCH_STR=linux${ARCH:S/amd64/-x86_64/:S/i386//} MPI_LDFLAGS= -lmpich -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 +MPI_LIB_DEPENDS= libmpich.so:net/mpich post-patch: @${REINPLACE_CMD} 's|which gfortran |which gfortran${GCC_DEFAULT} |' ${WRKSRC}/src/arch/common/conv-mach-gfortran.sh Modified: head/science/dftbplus/Makefile ============================================================================== --- head/science/dftbplus/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/dftbplus/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,7 +2,7 @@ PORTNAME= dftbplus DISTVERSION= 18.2 -PORTREVISION= 1 +PORTREVISION= 2 CATEGORIES= science MAINTAINER= yuri@FreeBSD.org @@ -42,9 +42,9 @@ DFTD3_MAKE_ARGS_OFF= WITH_DFTD3=0 MPI_MAKE_ARGS= WITH_MPI=1 MPI_MAKE_ARGS_OFF= WITH_MPI=0 -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 \ +MPI_LIB_DEPENDS= libmpich.so:net/mpich \ libscalapack.so:math/scalapack -MPI_LDFLAGS= ${LOCALBASE}/lib/libmpich.so +MPI_LDFLAGS= ${LOCALBASE}/lib/libmpich.so ${LOCALBASE}/lib/libmpifort.so ${LOCALBASE}/lib/libmpi.so SOCKETS_DESC= Build with sockets library SOCKETS_MAKE_ARGS= WITH_SOCKETS=1 Modified: head/science/fleur/Makefile ============================================================================== --- head/science/fleur/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/fleur/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,7 +2,7 @@ PORTNAME= fleur DISTVERSION= 0.27-3 # Release 3 of Version 0.27 -PORTREVISION= 2 +PORTREVISION= 3 CATEGORIES= science MASTER_SITES= http://www.flapw.de/pm/uploads/FLEUR/ DISTNAME= fleurMaXR${DISTVERSION:C/.*-//} @@ -15,7 +15,7 @@ LICENSE_FILE= ${WRKSRC}/LICENSE LIB_DEPENDS= libopenblas.so:math/openblas -USES= cmake:outsource,noninja fortran localbase:ldflags tar:tgz +USES= cmake:outsource,noninja fortran gnome localbase:ldflags tar:tgz USE_GNOME= libxml2 FFLAGS= -I${LOCALBASE}/include @@ -34,8 +34,8 @@ HDF5_BROKEN= Missing hdf5.mod in hdf5 MPI_CONFIGURE_ENV= FLEUR_USE_MPI=1 MPI_CONFIGURE_ENV_OFF= FLEUR_USE_MPI=0 -MPI_LDFLAGS= -lmpich -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 +MPI_LDFLAGS= -lmpich -lmpifort +MPI_LIB_DEPENDS= libmpich.so:net/mpich MPI_PLIST_FILES= bin/fleur_MPI SCALAPACK_DESC= Use the ScaLAPACK Scalable LAPACK library Modified: head/science/fleur/files/patch-cmake_tests_test__MPI.cmake ============================================================================== --- head/science/fleur/files/patch-cmake_tests_test__MPI.cmake Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/fleur/files/patch-cmake_tests_test__MPI.cmake Sat Sep 22 16:36:38 2018 (r480395) @@ -4,7 +4,7 @@ #Check if we can compile with MPI try_compile(FLEUR_USE_MPI ${CMAKE_BINARY_DIR} ${CMAKE_SOURCE_DIR}/cmake/tests/test_MPI.f90 -LINK_LIBRARIES ${FLEUR_LIBRARIES} -+LINK_LIBRARIES ${FLEUR_LIBRARIES} -lmpich ++LINK_LIBRARIES ${FLEUR_LIBRARIES} -lmpich -lmpifort ) message("MPI Library found:${FLEUR_USE_MPI}") Modified: head/science/gromacs/Makefile ============================================================================== --- head/science/gromacs/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/gromacs/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,6 +3,7 @@ PORTNAME= gromacs DISTVERSION= 2018.3 +PORTREVISION= 1 CATEGORIES= science MASTER_SITES= ftp://ftp.gromacs.org/pub/gromacs/ @@ -25,7 +26,7 @@ USE_LDCONFIG= yes OPTIONS_DEFINE= ATLAS FLOAT OPENCL OPENMP SIMD X11 OPTIONS_SINGLE= MP -OPTIONS_SINGLE_MP= NOMP MPICH2 OPENMPI THREAD_MPI +OPTIONS_SINGLE_MP= NOMP MPICH OPENMPI THREAD_MPI OPTIONS_DEFAULT= FLOAT OPENMP THREAD_MPI X11 OPTIONS_SUB= yes @@ -63,10 +64,11 @@ MP_DESC= Multiprocessing NOMP_DESC= No multiprocessing support NOMP_PLIST_SUB= SUFFIX_MPI="" -MPICH2_LIB_DEPENDS= libmpich.so:net/mpich2 -MPICH2_CMAKE_ON= -DGMX_MPI:BOOL=ON \ +MPICH_DESC= Parallel processing support via MPICH +MPICH_LIB_DEPENDS= libmpich.so:net/mpich +MPICH_CMAKE_ON= -DGMX_MPI:BOOL=ON \ -DMPI_C_COMPILER:FILEPATH="${LOCALBASE}/bin/mpicc" -MPICH2_PLIST_SUB= SUFFIX_MPI="_mpi" +MPICH_PLIST_SUB= SUFFIX_MPI="_mpi" OPENMPI_BUILD_DEPENDS= openmpi>0:net/openmpi OPENMPI_RUN_DEPENDS= openmpi>0:net/openmpi Modified: head/science/jdftx/Makefile ============================================================================== --- head/science/jdftx/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/jdftx/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,6 +3,7 @@ PORTNAME= jdftx DISTVERSIONPREFIX= v DISTVERSION= 1.4.2-74 +PORTREVISION= 1 DISTVERSIONSUFFIX= -gba743849 CATEGORIES= science @@ -12,6 +13,7 @@ COMMENT= Software for joint density functional theory LICENSE= GPLv3+ LICENSE_FILE= ${WRKSRC}/COPYING +BUILD_DEPENDS= bash:shells/bash LIB_DEPENDS= libblas.so:math/blas \ libcblas.so:math/cblas \ libfftw3.so:math/fftw3 \ @@ -38,7 +40,7 @@ OPTIONS_DEFINE= MPI LIBXC HDF5 SCALAPACK OCTAVE OPTIONS_DEFAULT= MPI LIBXC MPI_CMAKE_BOOL= EnableMPI -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 +MPI_LIB_DEPENDS= libmpich.so:net/mpich LIBXC_DESC= Use LibXC for additional exchange-correlation functionals LIBXC_CMAKE_BOOL= EnableLibXC Modified: head/science/libgridxc/Makefile ============================================================================== --- head/science/libgridxc/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/libgridxc/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= libgridxc DISTVERSION= 0.8.0 +PORTREVISION= 1 CATEGORIES= science MASTER_SITES= https://launchpad.net/${PORTNAME}/trunk/${DISTVERSION:R}/+download/ @@ -29,7 +30,7 @@ OPTIONS_DEFINE= MPI LIBXC OPTIONS_DEFAULT= MPI LIBXC MPI_MAKE_ENV= WITH_MPI=1 -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 +MPI_LIB_DEPENDS= libmpich.so:net/mpich LIBXC_DESC= Use libxc for exchange-correlation functionals for DFT LIBXC_MAKE_ENV= WITH_LIBXC=1 Modified: head/science/lm/Makefile ============================================================================== --- head/science/lm/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/lm/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= lm DISTVERSION= 2.3.0 +PORTREVISION= 1 DISTVERSIONSUFFIX= -src CATEGORIES= science MASTER_SITES= http://scs.illinois.edu/schulten/${PORTNAME}/download/${PORTNAME}${DISTVERSION:R:S/.//}/ @@ -33,7 +34,7 @@ OPTIONS_SUB= yes MPI_USES= fortran MPI_VARS= XUSE_MPI=1 MPI_VARS_OFF= XUSE_MPI=0 -MPI_LIB_DEPENDS= libmpich.so:net/mpich2 +MPI_LIB_DEPENDS= libmpich.so:net/mpich PYTHON_USES= python PYTHON_VARS= XUSE_PYTHON=1 Modified: head/science/madness/Makefile ============================================================================== --- head/science/madness/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/madness/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= madness DISTVERSION= 0.10.1.20180823 +PORTREVISION= 1 CATEGORIES= science MAINTAINER= yuri@FreeBSD.org @@ -13,17 +14,17 @@ LICENSE_FILE= ${WRKSRC}/LICENSE BUILD_DEPENDS= libsysinfo>0:devel/libsysinfo LIB_DEPENDS= libblas.so:math/blas \ liblapack.so:math/lapack \ - libmpich.so:net/mpich2 \ + libmpich.so:net/mpich \ libtbb.so:devel/tbb \ libtcmalloc.so:devel/google-perftools \ libxc.so:science/libxc -USES= cmake:outsource compiler:c++14-lang fortran localbase:ldflags +USES= cmake:outsource compiler:c++14-lang fortran localbase:ldflags python:build USE_GITHUB= yes GH_ACCOUNT= m-a-d-n-e-s-s GH_TAGNAME= ebb3fd7 USE_LDCONFIG= yes -CMAKE_ARGS= -DLAPACK_LIBRARIES:STRING="-L${LOCALBASE}/lib -llapack -lblas -L${LOCALBASE}/lib/gcc${GCC_DEFAULT} -lgcc_s" +CMAKE_ARGS= -DLAPACK_LIBRARIES:STRING="-L${LOCALBASE}/lib -llapack -lblas -L${LOCALBASE}/lib/gcc${GCC_DEFAULT} -lgcc_s" -DPYTHON_EXECUTABLE=${PYTHON_CMD} .include <bsd.port.mk> Modified: head/science/mdynamix/Makefile ============================================================================== --- head/science/mdynamix/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/mdynamix/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= mdynamix DISTVERSION= 5.2.8 +PORTREVISION= 1 CATEGORIES= science MASTER_SITES= http://www.fos.su.se/~sasha/${PORTNAME}/versions/ DISTNAME= md${DISTVERSION:S/.//g} @@ -11,7 +12,7 @@ COMMENT= General purpose molecular dynamics code LICENSE= GPLv2+ -LIB_DEPENDS= libmpich.so:net/mpich2 +LIB_DEPENDS= libmpich.so:net/mpich USES= fortran gmake Modified: head/science/nwchem/Makefile ============================================================================== --- head/science/nwchem/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/nwchem/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,7 +2,7 @@ PORTNAME= nwchem DISTVERSION= 6.8.1-release-94 -PORTREVISION= 3 +PORTREVISION= 4 DISTVERSIONSUFFIX= -g1a262862b CATEGORIES= science @@ -19,7 +19,7 @@ BROKEN_i386= Compiling basis.F... f951: sorry, unimpl BUILD_DEPENDS= bash:shells/bash LIB_DEPENDS= libblas.so:math/blas \ libga.so:devel/ga \ - libmpich.so:net/mpich2 + libmpich.so:net/mpich USES= fortran gmake shebangfix SHEBANG_FILES= ../contrib/distro-tools/build_* ../contrib/add_* Modified: head/science/openmx/Makefile ============================================================================== --- head/science/openmx/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/openmx/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= openmx DISTVERSION= 3.8.5 # the 18June12 patch upgrades 3.8 -> 3.8.5 +PORTREVISION= 1 CATEGORIES= science MASTER_SITES= http://www.openmx-square.org/ \ http://www.openmx-square.org/bugfixed/18June12/:patch @@ -20,7 +21,7 @@ BROKEN_i386= undefined reference to `__atomic_load', s LIB_DEPENDS= libblas.so:math/blas \ libfftw3.so:math/fftw3 \ liblapack.so:math/lapack \ - libmpich.so:net/mpich2 \ + libmpich.so:net/mpich \ libomp.so:devel/openmp USES= dos2unix fortran gmake localbase:ldflags @@ -31,7 +32,7 @@ MAKEFILE= makefile WRKSRC= ${WRKDIR}/${PORTNAME}${DISTVERSION:R} CFLAGS+= -Dkcomp -LDFLAGS+= ${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so +LDFLAGS+= ${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so ${LOCALBASE}/lib/libmpifort.so WRKSRC_SUBDIR= source Modified: head/science/py-gpaw/Makefile ============================================================================== --- head/science/py-gpaw/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/py-gpaw/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -2,6 +2,7 @@ PORTNAME= gpaw DISTVERSION= 1.4.0 +PORTREVISION= 1 CATEGORIES= science python MASTER_SITES= CHEESESHOP PKGNAMEPREFIX= ${PYTHON_PKGNAMEPREFIX} @@ -12,7 +13,7 @@ COMMENT= DFT and beyond within the projector-augmented LICENSE= GPLv3+ BUILD_DEPENDS= ${PYNUMPY} -LIB_DEPENDS= libmpich.so:net/mpich2 \ +LIB_DEPENDS= libmpich.so:net/mpich \ libopenblas.so:math/openblas \ libxc.so:science/libxc RUN_DEPENDS= ${PYTHON_PKGNAMEPREFIX}ase>0:science/py-ase@${PY_FLAVOR} \ Modified: head/science/qbox/Makefile ============================================================================== --- head/science/qbox/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/qbox/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,6 +3,7 @@ PORTNAME= qbox DISTVERSIONPREFIX= rel DISTVERSION= 1_66_2 +PORTREVISION= 1 CATEGORIES= science MAINTAINER= yuri@FreeBSD.org @@ -15,7 +16,7 @@ LIB_DEPENDS= libblas.so:math/blas \ libfftw3.so:math/fftw3 \ libgcc_s.so:lang/gcc${GCC_DEFAULT} \ liblapack.so:math/lapack \ - libmpich.so:net/mpich2 \ + libmpich.so:net/mpich \ libscalapack.so:math/scalapack \ libuuid.so:misc/e2fsprogs-libuuid \ libxerces-c.so:textproc/xerces-c3 Modified: head/science/qmcpack/Makefile ============================================================================== --- head/science/qmcpack/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/qmcpack/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,7 +3,7 @@ PORTNAME= qmcpack DISTVERSIONPREFIX= v DISTVERSION= 3.5.0 -PORTREVISION= 1 +PORTREVISION= 2 CATEGORIES= science MAINTAINER= yuri@FreeBSD.org @@ -18,7 +18,7 @@ BROKEN_i386= undefined reference to `__atomic_load' LIB_DEPENDS= libboost_system.so:devel/boost-libs \ libfftw3.so:math/fftw3 \ libhdf5.so:science/hdf5 \ - libmpich.so:net/mpich2 \ + libmpich.so:net/mpich \ libomp.so:devel/openmp \ libopenblas.so:math/openblas \ libsz.so:science/szip Modified: head/science/quantum-espresso/Makefile ============================================================================== --- head/science/quantum-espresso/Makefile Sat Sep 22 16:31:35 2018 (r480394) +++ head/science/quantum-espresso/Makefile Sat Sep 22 16:36:38 2018 (r480395) @@ -3,7 +3,7 @@ PORTNAME= quantum-espresso DISTVERSIONPREFIX= qe- DISTVERSION= 6.3 -PORTREVISION= 2 +PORTREVISION= 3 CATEGORIES= science MASTER_SITES= http://www.quantum-espresso.org/wp-content/uploads/upf_files/:pp DIST_SUBDIR= ${PORTNAME} @@ -17,7 +17,7 @@ LICENSE_FILE= ${WRKSRC}/License BUILD_DEPENDS= fox-xml>0:textproc/fox-xml \ bash:shells/bash -LIB_DEPENDS= libmpich.so:net/mpich2 \ +LIB_DEPENDS= libmpich.so:net/mpich \ libblas.so:math/blas \ liblapack.so:math/lapack
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