Build and install the shared libraries.

They are needed by pfg@ to port trilinos.

1 files changed, 0 insertions, 89 deletions

diff --git a/math/mumps/files/patch-Make.inc+Makefile.inc.generic b/math/mumps/files/patch-Make.inc+Makefile.inc.generic
deleted file mode 100644
index c46cc3a1b0a7..000000000000
--- a/math/mumps/files/patch-Make.inc+Makefile.inc.generic
+++ /dev/null
@@ -1,89 +0,0 @@
---- Make.inc/Makefile.inc.generic.orig	2011-05-10 14:56:32.000000000 +0200
-+++ Make.inc/Makefile.inc.generic	2013-08-11 17:41:51.000000000 +0200
-@@ -39,7 +39,7 @@
- #          Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
- #
- 
--#SCOTCHDIR  = ${HOME}/scotch_5.1_esmumps
-+#SCOTCHDIR  = @LOCALBASE@
- #ISCOTCH    = -I$(SCOTCHDIR)/include 
- # You have to choose one among the following two lines depending on
- # the type of analysis you want to perform. If you want to perform only
-@@ -55,7 +55,7 @@
- IPORD    = -I$(topdir)/PORD/include/
- LPORD    = -L$(LPORDDIR) -lpord
- 
--#LMETISDIR = /local/metis/
-+#LMETISDIR = @LOCALBASE@/lib
- #IMETIS    = # Should be provided if you use parmetis
- 
- # You have to choose one among the following two lines depending on
-@@ -70,7 +70,7 @@
- # The following variables will be used in the compilation process.
- # Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
- #ORDERINGSF = -Dscotch -Dmetis -Dpord -Dptscotch -Dparmetis
--ORDERINGSF  = -Dpord
-+ORDERINGSF  += -Dpord
- ORDERINGSC  = $(ORDERINGSF)
- 
- LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
-@@ -91,11 +91,11 @@
- # RM : remove files
- RM      = /bin/rm -f
- # CC : C compiler
--CC      = cc
-+CC      = @CC@
- # FC : Fortran 90 compiler
--FC      = f90
-+FC      = @FC@
- # FL : Fortran linker
--FL      = f90
-+FL      = @FC@
- # AR : Archive object in a library
- #      keep a space at the end if options have to be separated from lib name
- AR      = ar vr 
-@@ -105,13 +105,13 @@
- #RANLIB  = echo
- 
- # SCALAP should define the SCALAPACK and  BLACS libraries.
--SCALAP  = -lscalapack -lblacs
-+SCALAP  = -L@LOCALBASE@/lib -lblacs -lblacsc -lblacsf77 -lscalapack
- 
- # INCLUDE DIRECTORY FOR MPI
--INCPAR  = -I/usr/include
-+INCPAR  = -I@LOCALBASE@/include
- 
- # LIBRARIES USED BY THE PARALLEL VERSION OF MUMPS: $(SCALAP) and MPI
--LIBPAR  = $(SCALAP) -L/usr/lib -lmpi
-+LIBPAR  = -L@LOCALBASE@/lib -lfmpich -lmpich -lmpl $(SCALAP)
- 
- # The parallel version is not concerned by the next two lines.
- # They are related to the sequential library provided by MUMPS,
-@@ -121,10 +121,10 @@
- 
- # DEFINE HERE YOUR BLAS LIBRARY
- 
--LIBBLAS = -lblas
-+LIBBLAS = -L@LOCALBASE@/lib @LAPACK_LIBS@ @BLAS_LIBS@
- 
- # DEFINE YOUR PTHREAD LIBRARY
--LIBOTHERS = -lpthread
-+LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
- 
- # FORTRAN/C COMPATIBILITY:
- #  Use:
-@@ -137,11 +137,11 @@
- #     leave empty if your Fortran compiler does not change the symbols.
- #
- 
--CDEFS = -DAdd_
-+CDEFS ?= -DAdd_
- 
- #COMPILER OPTIONS
--OPTF    = -O
--OPTC    = -O -I.
-+OPTF    = @FCFLAGS@
-+OPTC    = @CFLAGS@
- OPTL    = -O
- 
- # CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.