89 lines
2.7 KiB
Text
89 lines
2.7 KiB
Text
--- Make.inc/Makefile.inc.generic.orig 2011-05-10 12:56:32 UTC
|
|
+++ Make.inc/Makefile.inc.generic
|
|
@@ -39,7 +39,7 @@
|
|
# 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
|
|
@@ -55,7 +55,7 @@ LPORDDIR = $(topdir)/PORD/lib/
|
|
IPORD = -I$(topdir)/PORD/include/
|
|
LPORD = -L$(LPORDDIR) -lpord
|
|
|
|
-#LMETISDIR = /local/metis/
|
|
+#LMETISDIR = @LOCALBASE@/lib
|
|
#IMETIS = # Should be provided if you use parmetis
|
|
|
|
# You have to choose one among the following two lines depending on
|
|
@@ -70,7 +70,7 @@ LPORD = -L$(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.
|