Convert to USES=fortran
Submitted by: jbeich
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parent
0814229a5c
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0728536616
Notes:
svn2git
2021-03-31 03:12:20 +00:00
svn path=/head/; revision=461491
2 changed files with 5 additions and 12 deletions
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@ -14,25 +14,18 @@ COMMENT= Program for analyzing molecular electronic structure
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LICENSE= GPLv3
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LICENSE_FILE= ${WRKSRC}/LICENSE
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BUILD_DEPENDS= qt5-buildtools>=0:devel/qt5-buildtools \
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boost-libs>=0:devel/boost-libs \
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${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so:lang/gcc${GCC_DEFAULT}
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RUN_DEPENDS= boost-libs>=0:devel/boost-libs \
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${LOCALBASE}/lib/gcc${GCC_DEFAULT}/libgcc_s.so:lang/gcc${GCC_DEFAULT}
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BUILD_DEPENDS= boost-libs>=0:devel/boost-libs
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RUN_DEPENDS= boost-libs>=0:devel/boost-libs
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ONLY_FOR_ARCHS= amd64
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ONLY_FOR_ARCHS_REASON_amd64= only builds and is supported on amd64
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USES= tar:bz2 qmake:outsource blaslapack:openblas
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USES= fortran blaslapack:openblas qmake:outsource tar:bz2
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USE_GL= gl glu
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USE_QT5= core gui widgets opengl script svg
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USE_QT5= buildtools_build core gui widgets opengl script svg
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PLIST_FILES= bin/iboview
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post-patch:
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${REINPLACE_CMD} -e 's|%%_GCC_RUNTIME%%|${LOCALBASE}/lib/gcc${GCC_DEFAULT}|g' \
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${WRKSRC}/main.pro
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do-install:
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${INSTALL_PROGRAM} ${BUILD_WRKSRC}/iboview ${STAGEDIR}${PREFIX}/bin
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@ -14,7 +14,7 @@
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-LIBS += -L$$MKLDIR/lib/intel64 -fopenmp -lmkl_gf_ilp64 -lmkl_gnu_thread -lmkl_core -Wl,-rpath,$$MKLDIR/lib/intel64
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+#LIBS += -L$$MKLDIR/lib/intel64 -fopenmp -lmkl_gf_ilp64 -lmkl_gnu_thread -lmkl_core -Wl,-rpath,$$MKLDIR/lib/intel64
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# LIBS += -LC:\Users\cgk\Develop\Libraries\OpenBLAS\bin -lopenblas
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+LIBS += -Wl,-rpath=%%_GCC_RUNTIME%% %%_GCC_RUNTIME%%/libgcc_s.so -lopenblas
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+LIBS += -lopenblas
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# MICROSCF = ../wmme
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