diff --git a/science/elk/Makefile b/science/elk/Makefile index d8d2f90a8c0d..bd9ad6447b77 100644 --- a/science/elk/Makefile +++ b/science/elk/Makefile @@ -1,68 +1,68 @@ PORTNAME= elk -DISTVERSION= 7.1.14 +DISTVERSION= 7.2.42 CATEGORIES= science MASTER_SITES= SF/${PORTNAME}/ PKGNAMESUFFIX= -chemistry DIST_SUBDIR= ${PORTNAME}${PKGNAMESUFFIX} MAINTAINER= yuri@FreeBSD.org COMMENT= All-electron full-potential linearised augmented-planewave code LICENSE= GPLv3 LICENSE_FILE= ${WRKSRC}/COPYING LIB_DEPENDS= libblis.so:math/blis \ libopenblas.so:math/openblas \ libwannier.so:science/wannier90 USES= fortran gmake tar:tgz BINARY_ALIAS= make=${GMAKE} LDFLAGS+= ${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so OPTIONS_GROUP= PARALLEL OPTIONS_GROUP_PARALLEL= OPENMP MPI OPTIONS_DEFINE= DOCS EXAMPLES OPTIONS_DEFAULT= ${OPTIONS_GROUP_PARALLEL} PARALLEL_DESC= Enable parallelizations: OPENMP_VARS= OPENMP_FLAGS=-fopenmp MPI_RUN_DEPENDS= mpirun:net/mpich PORTDOCS= * PORTEXAMPLES= * MAKE_JOBS_UNSAFE= yes PLIST_FILES= bin/${PORTNAME} .include .if ${GCC_DEFAULT} >= 10 # workaround for Type mismatch in argument 'cc' at (1); passed COMPLEX(8) to REAL(8) FCFLAGS+= -fallow-argument-mismatch .endif post-patch: @${SED} 's|%%GMAKE%%|${GMAKE}|; s|%%FC%%|${FC}|; \ s|%%FCFLAGS%%|${FCFLAGS}|; \ s|%%OPENMP_FLAGS%%|${OPENMP_FLAGS}|' \ < ${FILESDIR}/make.inc.in \ > ${WRKSRC}/make.inc do-install: ${INSTALL_PROGRAM} ${WRKSRC}/src/${PORTNAME} ${STAGEDIR}${PREFIX}/bin do-install-DOCS-on: @${MKDIR} ${STAGEDIR}${DOCSDIR} ${INSTALL_DATA} ${WRKSRC}/docs/*.pdf ${STAGEDIR}${DOCSDIR} do-install-EXAMPLES-on: @${MKDIR} ${STAGEDIR}${EXAMPLESDIR} cd ${WRKSRC}/examples && ${COPYTREE_SHARE} . ${STAGEDIR}${EXAMPLESDIR} do-test: @cd ${WRKSRC}/tests && ./test.sh .include diff --git a/science/elk/distinfo b/science/elk/distinfo index bc27b7ca568e..53b7f4a31ff0 100644 --- a/science/elk/distinfo +++ b/science/elk/distinfo @@ -1,3 +1,3 @@ -TIMESTAMP = 1615827025 -SHA256 (elk-chemistry/elk-7.1.14.tgz) = 7c2ff30f4b1d72d5dc116de9d70761f2c206700c69d85dd82a17a5a6374453d2 -SIZE (elk-chemistry/elk-7.1.14.tgz) = 4081953 +TIMESTAMP = 1623691991 +SHA256 (elk-chemistry/elk-7.2.42.tgz) = 73f03776dbf9b2147bfcc5b7c062af5befa0944608f6fc4b6a1e590615400fc6 +SIZE (elk-chemistry/elk-7.2.42.tgz) = 4084787