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--- Make.inc/Makefile.inc.generic.orig 2011-05-10 12:56:32 UTC
+++ Make.inc/Makefile.inc.generic
@@ -70,7 +70,7 @@ 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)
@@ -91,11 +91,11 @@ 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
@@ -105,13 +105,13 @@ RANLIB = ranlib
#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 @@ LIBSEQ = -Llibseq -lmpiseq
# 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 @@ 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
# CHOOSE BETWEEN USING THE SEQUENTIAL OR THE PARALLEL VERSION.
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