Unmark BROKEN: fixed with gcc-withfortran-4.1.2_20061208.

2006-12-10 22:44:08 +00:00
parent 0369fd3b8f
commit 77945bb9d6
5 changed files with 0 additions and 10 deletions
--- a/math/elmer-mathlibs/Makefile
+++ b/math/elmer-mathlibs/Makefile
@@ -15,8 +15,6 @@ PKGNAMEPREFIX=	elmer-
 MAINTAINER=	ports@FreeBSD.org
 COMMENT=	Math libraries build with F90 for used in ELMER FEM

-BROKEN=		Configure fails
-
 .ifdef WITH_MPI
 BUILD_DEPENDS+=	${LOCALBASE}/mpich/include/mpif.h:${PORTSDIR}/net/mpich
 .endif
--- a/math/elmer-umfpack/Makefile
+++ b/math/elmer-umfpack/Makefile
@@ -15,8 +15,6 @@ PKGNAMEPREFIX=	elmer-
 MAINTAINER=	ports@FreeBSD.org
 COMMENT=	UMFPACK library used by ELMER FEM package

-BROKEN=		Configure fails
-
 CONFLICTS=	umfpack-[0-9].[0-9]* suitesparse-[0-9].[0-9]*

 USE_GCC=	4.1+
--- a/math/mumps/Makefile
+++ b/math/mumps/Makefile
@@ -17,8 +17,6 @@ DISTNAME=	MUMPS_${PORTVERSION}
 MAINTAINER=	ports@FreeBSD.org
 COMMENT=	MUltifrontal Massively Parallel sparse direct Solver

-BROKEN=		Does not build
-
 #-----------------------------------------------------------------------

 # WARNING: Non-serviceable parts inside, can break other ports
--- a/science/elmer-eio/Makefile
+++ b/science/elmer-eio/Makefile
@@ -14,8 +14,6 @@ PKGNAMEPREFIX=	elmer-
 MAINTAINER=	ports@FreeBSD.org
 COMMENT=	ELMER FEM Package Data base Interface

-BROKEN=		Configure fails
-
 USE_GCC=	4.1+
 WITH_FORTRAN=	yes
 F77=	${FC}
--- a/science/elmerpost/Makefile
+++ b/science/elmerpost/Makefile
@@ -17,8 +17,6 @@ BUILD_DEPENDS=	${LOCALBASE}/lib/libmatc.a:${PORTSDIR}/science/elmer-matc	\
 		wish8.4:${PORTSDIR}/x11-toolkits/tk84
 RUN_DEPENDS=	wish8.4:${PORTSDIR}/x11-toolkits/tk84

-BROKEN=		Configure fails
-
 # Elmer avoids the new C++ headers because they cause problems
 # on older systems (Irix)
 CXXFLAGS+=	-Wno-deprecated