a9f015d155
defined via Mk/bsd.default-versions.mk which has moved from GCC 7.4 t GCC 8.2 under most circumstances. This includes ports - with USE_GCC=yes or USE_GCC=any, - with USES=fortran, - using Mk/bsd.octave.mk which in turn features USES=fortran, and - with USES=compiler specifying openmp, nestedfct, c11, c++0x, c++11-lang, c++11-lib, c++14-lang, c++17-lang, or gcc-c++11-lib plus, as a double check, everything INDEX-11 showed depending on lang/gcc7. PR: 231590
40 lines
1.1 KiB
Makefile
40 lines
1.1 KiB
Makefile
# $FreeBSD$
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PORTNAME= atom
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DISTVERSION= 4.2.7-100
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PORTREVISION= 3
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CATEGORIES= science
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MASTER_SITES= https://departments.icmab.es/leem/siesta/Pseudopotentials/Code/ \
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https://departments.icmab.es/leem/siesta/Pseudopotentials/:lic
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PKGNAMESUFFIX= -chemistry
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DISTFILES= ${DISTNAME}${EXTRACT_SUFX} atom_licence.html:lic
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DIST_SUBDIR= ${PORTNAME}${PKGNAMESUFFIX}
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EXTRACT_ONLY= ${DISTNAME}${EXTRACT_SUFX}
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MAINTAINER= yuri@FreeBSD.org
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COMMENT= Program for DFT calculations in atoms
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LICENSE= ATOM_LICENSE
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LICENSE_NAME= ATOM ACADEMIC LICENCE
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LICENSE_FILE= ${DISTDIR}/${DIST_SUBDIR}/atom_licence.html
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LICENSE_PERMS= # none
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LIB_DEPENDS= libGridXC.so:science/libgridxc \
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libxc.so:science/libxc \
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libxmlf90.so:textproc/xmlf90
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USES= fortran gmake tar:tgz
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MAKE_ENV= XMLF90_ROOT=${LOCALBASE} GRIDXC_ROOT=${LOCALBASE} LIBXC_ROOT=${LOCALBASE}
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MAKE_ARGS= FC=gfortran${GCC_DEFAULT} LDFLAGS="${LDFLAGS}"
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ALL_TARGET= default
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PLIST_FILES= bin/atm
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post-patch:
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@${CP} ${WRKSRC}/arch.make.sample ${WRKSRC}/arch.make
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do-install:
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${INSTALL_PROGRAM} ${WRKSRC}/atm ${STAGEDIR}${PREFIX}/bin/
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.include <bsd.port.mk>
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