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...
Yuri Victorovich
yuri at FreeBSD.org
Sat Sep 22 16:36:43 UTC 2018
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 at 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 at 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 at 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 at 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 at 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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