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--- Make.inc/Makefile.FREEBSD10.SEQ.orig	2020-10-23 09:16:48 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
@@ -28,16 +28,16 @@
 # variable below); for both parallel and sequential analysis choose the second 
 # line (remember to add -Dptscotch in the ORDERINGSF variable below)
 
-#LSCOTCH    = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
-#LSCOTCH    = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
+#LSCOTCH    = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr -lz
+#LSCOTCH    = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr -lz
 
 
 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) $(ISCOTCH)
 
 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