e22be4275b
Notes: - I have (not yet) succeeded to enable MFront in this version; - it uses math/mumps-edf, repocopied from math/mumps; - cad/scotch is now taken out of the aster tarball; - french/eficas is no more used: to be replaced by "aster-study" in Salome_Meca (the port cad/salome should be resurrected!)
73 lines
2.2 KiB
Text
73 lines
2.2 KiB
Text
--- Make.inc/Makefile.FREEBSD10.SEQ.orig 2017-08-08 07:32:58 UTC
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+++ Make.inc/Makefile.FREEBSD10.SEQ
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@@ -20,7 +20,7 @@
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#
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#SCOTCHDIR = ${HOME}/scotch_6.0
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-#ISCOTCH = -I$(SCOTCHDIR)/include
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+ISCOTCH = -I@LOCALBASE@/include
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#
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# You have to choose one among the following two lines depending on
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# the type of analysis you want to perform. If you want to perform only
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@@ -36,8 +36,8 @@ LPORDDIR = $(topdir)/PORD/lib/
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IPORD = -I$(topdir)/PORD/include/
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LPORD = -L$(LPORDDIR) -lpord
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-#LMETISDIR = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
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-#IMETIS = /opt/metis-5.1.0/include
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+LMETISDIR = @LOCALBASE@/lib
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+IMETIS = @LOCALBASE@/include
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# You have to choose one among the following two lines depending on
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# the type of analysis you want to perform. If you want to perform only
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@@ -45,7 +45,7 @@ LPORD = -L$(LPORDDIR) -lpord
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# variable below); for both parallel and sequential analysis choose the second
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# line (remember to add -Dparmetis in the ORDERINGSF variable below)
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-#LMETIS = -L$(LMETISDIR) -lmetis
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+LMETIS = -L$(LMETISDIR) -lmetis
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#LMETIS = -L$(LMETISDIR) -lparmetis -lmetis
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# The following variables will be used in the compilation process.
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@@ -66,14 +66,14 @@ IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOT
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PLAT =
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LIBEXT = .a
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-OUTC = -o ""
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-OUTF = -o ""
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+OUTC = -o
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+OUTF = -o
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RM = /bin/rm -f
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-CC = cc
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-FC = gfortran48
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-FL = gfortran48
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+CC = @CC@
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+FC = @FC@
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+FL = @FC@
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# keep a space at the end if options have to be separated from lib name
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-AR = ar -vr ""
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+AR = ar -vr
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RANLIB = ranlib
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LAPACK = -llapack
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@@ -81,16 +81,16 @@ LAPACK = -llapack
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INCSEQ = -I$(topdir)/libseq
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LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq
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LIBBLAS = -lblas
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-LIBOTHERS = -lpthread
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+LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
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#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
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-CDEFS = -DAdd_
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+CDEFS ?= -DAdd_
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#Begin Optimized options
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# uncomment -fopenmp in lines below to benefit from OpenMP
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-OPTF = -O #-fopenmp
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+OPTF = @FCFLAGS@ #-fopenmp
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OPTL = -O #-fopenmp
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-OPTC = -O -I. #-fopenmp
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+OPTC = @CFLAGS@ -I. #-fopenmp
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#End Optimized options
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INCS = $(INCSEQ)
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LIBS = $(LIBSEQ)
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