Date: Fri, 7 Sep 2018 02:23:54 +0000 (UTC) From: Yuri Victorovich <yuri@FreeBSD.org> To: ports-committers@freebsd.org, svn-ports-all@freebsd.org, svn-ports-head@freebsd.org Subject: svn commit: r479174 - head/science/mpqc Message-ID: <201809070223.w872NshG090198@repo.freebsd.org>
next in thread | raw e-mail | index | archive | help
Author: yuri Date: Fri Sep 7 02:23:54 2018 New Revision: 479174 URL: https://svnweb.freebsd.org/changeset/ports/479174 Log: science/mpqc: Add -lmpich to LDFLAGS: this fixes science/libghemical build science/libghemical was failing because libSCgroup.so needs MPI_* symbols but wasn't linked to libmpich.so. Modified: head/science/mpqc/Makefile Modified: head/science/mpqc/Makefile ============================================================================== --- head/science/mpqc/Makefile Thu Sep 6 22:24:02 2018 (r479173) +++ head/science/mpqc/Makefile Fri Sep 7 02:23:54 2018 (r479174) @@ -3,7 +3,7 @@ PORTNAME= mpqc PORTVERSION= 2.3.1 -PORTREVISION= 38 +PORTREVISION= 39 CATEGORIES= science parallel MASTER_SITES= SF @@ -50,6 +50,7 @@ DOXYGEN_BUILD_DEPENDS= doxygen:devel/doxygen \ ICC_BUILD_DEPENDS= ${LOCALBASE}/intel_cc_80/bin/icc:lang/icc MPI_CONFIGURE_ENABLE= parallel MPI_LIB_DEPENDS= libmpich.so:net/mpich2 +MPI_LDFLAGS= -lmpich # build fails to supply libmpich.so to link OPTIFLAGS_CFLAGS= -ffast-math OPTIFLAGS_CXXFLAGS= -ffast-math
Want to link to this message? Use this URL: <https://mail-archive.FreeBSD.org/cgi/mid.cgi?201809070223.w872NshG090198>