fb44dca45d
* Fix build on i386 [1] * Fix science/code_saturne build with new openblas [2] * Avoid installing private headers [3] * Prevent build from optimizing for host by correcting build confg [4] * Bump portrevision of dependent ports [5] This is correcting issues from r523749 [1][2][4] and r515970 [3] PR: 231371 Reported by: build cluster [1] Reported by: Dima Pasechnik <dimpase+freebsd@gmail.com> [2] Reported by: many [5] Reviewed by: mat, bapt Approved by: implicit, since this is a build fix
41 lines
982 B
Makefile
41 lines
982 B
Makefile
# $FreeBSD$
|
|
|
|
PORTNAME= qmcpack
|
|
DISTVERSIONPREFIX= v
|
|
DISTVERSION= 3.8.0
|
|
PORTREVISION= 4
|
|
CATEGORIES= science
|
|
|
|
MAINTAINER= yuri@FreeBSD.org
|
|
COMMENT= Many-body ab initio Quantum Monte Carlo code for quantum chemstry
|
|
|
|
LICENSE= BSD3CLAUSE
|
|
LICENSE_FILE= ${WRKSRC}/LICENSE
|
|
|
|
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/mpich \
|
|
libomp.so:devel/openmp \
|
|
libopenblas.so:math/openblas \
|
|
libsz.so:science/szip
|
|
|
|
USES= cmake compiler:c++11-lang fortran gnome localbase:ldflags pkgconfig python:build
|
|
USE_GITHUB= yes
|
|
GH_ACCOUNT= ${PORTNAME:tu}
|
|
USE_GNOME= libxml2
|
|
|
|
PROGS= convert4qmc qmc-check-affinity qmc-extract-eshdf-kvectors qmc-get-supercell qmcpack
|
|
PLIST_FILES= ${PROGS:C/^/bin\//}
|
|
|
|
BINARY_ALIAS= python=${PYTHON_CMD}
|
|
|
|
do-install:
|
|
.for p in ${PROGS}
|
|
${INSTALL_PROGRAM} ${BUILD_WRKSRC}/bin/${p} ${STAGEDIR}${PREFIX}/bin
|
|
.endfor
|
|
|
|
.include <bsd.port.mk>
|