1 files changed, 73 insertions, 0 deletions
diff --git a/math/mumps/files/patch-Make.inc_Makefile.FREEBSD10.SEQ b/math/mumps/files/patch-Make.inc_Makefile.FREEBSD10.SEQ
new file mode 100644
index 000000000000..a1ac8868dd67
--- /dev/null
+++ b/math/mumps/files/patch-Make.inc_Makefile.FREEBSD10.SEQ
@@ -0,0 +1,73 @@
+--- Make.inc/Makefile.FREEBSD10.SEQ.orig	2017-08-08 07:32:58 UTC
++++ Make.inc/Makefile.FREEBSD10.SEQ
+@@ -20,7 +20,7 @@
+ #
+ 
+ #SCOTCHDIR  = ${HOME}/scotch_6.0
+-#ISCOTCH    = -I$(SCOTCHDIR)/include
++ISCOTCH    = -I@LOCALBASE@/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
+@@ -36,8 +36,8 @@ LPORDDIR = $(topdir)/PORD/lib/
+ IPORD    = -I$(topdir)/PORD/include/
+ LPORD    = -L$(LPORDDIR) -lpord
+ 
+-#LMETISDIR = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
+-#IMETIS    = /opt/metis-5.1.0/include
++LMETISDIR = @LOCALBASE@/lib
++IMETIS    = @LOCALBASE@/include
+ 
+ # You have to choose one among the following two lines depending on
+ # the type of analysis you want to perform. If you want to perform only
+@@ -45,7 +45,7 @@ LPORD    = -L$(LPORDDIR) -lpord
+ # variable below); for both parallel and sequential analysis choose the second 
+ # line (remember to add -Dparmetis in the ORDERINGSF variable below)
+ 
+-#LMETIS    = -L$(LMETISDIR) -lmetis
++LMETIS    = -L$(LMETISDIR) -lmetis
+ #LMETIS    = -L$(LMETISDIR) -lparmetis -lmetis
+ 
+ # The following variables will be used in the compilation process.
+@@ -66,14 +66,14 @@ IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOT
+ 
+ PLAT    =
+ LIBEXT  = .a
+-OUTC    = -o ""
+-OUTF    = -o ""
++OUTC    = -o 
++OUTF    = -o 
+ RM      = /bin/rm -f
+-CC      = cc
+-FC      = gfortran48
+-FL      = gfortran48
++CC      = @CC@
++FC      = @FC@
++FL      = @FC@
+ #      keep a space at the end if options have to be separated from lib name
+-AR      = ar -vr "" 
++AR      = ar -vr 
+ RANLIB  = ranlib
+ LAPACK  = -llapack
+ 
+@@ -81,16 +81,16 @@ LAPACK  = -llapack
+ INCSEQ  = -I$(topdir)/libseq
+ LIBSEQ  = $(LAPACK) -L$(topdir)/libseq -lmpiseq
+ LIBBLAS = -lblas
+-LIBOTHERS = -lpthread
++LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
+ 
+ #Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
+-CDEFS   = -DAdd_
++CDEFS   ?= -DAdd_
+ 
+ #Begin Optimized options
+ # uncomment -fopenmp in lines below to benefit from OpenMP
+-OPTF    = -O #-fopenmp
++OPTF    = @FCFLAGS@ #-fopenmp
+ OPTL    = -O #-fopenmp
+-OPTC    = -O -I. #-fopenmp
++OPTC    = @CFLAGS@ -I. #-fopenmp
+ #End Optimized options
+ INCS = $(INCSEQ)
+ LIBS = $(LIBSEQ)