ports/math/mumps4/files/patch-Make.inc_Makefile.inc.generic.SEQ
2020-02-23 10:07:39 +00:00

69 lines
1.9 KiB
Text

--- Make.inc/Makefile.inc.generic.SEQ.orig 2011-05-10 12:56:32 UTC
+++ Make.inc/Makefile.inc.generic.SEQ
@@ -41,7 +41,7 @@
# 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
@@ -72,7 +72,7 @@ LPORD = -L$(LPORDDIR) -lpord
# 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) $(LSCOTCH)
@@ -95,11 +95,11 @@ OUTF = -o
# RM : remove files
RM = /bin/rm -f
# CC : C compiler
-CC = cc
+CC = @CC@
# FC : Fortran 90 compiler
-FC = f90
+FC = @FC@
# FL : Fortran linker
-FL = f90
+FL = @FC@
# AR : Archive object in a library
# keep a space at the end if options have to be separated from lib name
AR = ar vr
@@ -112,14 +112,14 @@ RANLIB = ranlib
# the sequential library provided by MUMPS, to use instead
# of ScaLAPACK and MPI.
INCSEQ = -I$(topdir)/libseq
-LIBSEQ = -Llibseq -lmpiseq
+LIBSEQ = -L$(topdir)/libseq -lmpiseq
# DEFINE HERE YOUR BLAS LIBRARY
-LIBBLAS = -lblas
+LIBBLAS = -L@LOCALBASE@/lib @BLAS_LIBS@
# DEFINE HERE YOUR PTHREAD LIBRARY
-LIBOTHERS = -lpthread
+LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
# FORTRAN/C COMPATIBILITY:
# Use:
@@ -132,12 +132,12 @@ LIBOTHERS = -lpthread
# 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
#Sequential: