2b6a207418
- Update to version 5.1.2 See Changelog file or http://mumps.enseeiht.fr/index.php?page=dwnld - Convert to full multibuild support: builds with scotch support are separate, now. - Add HPC support (FATE#324151). - Move links from the sequential libraries to the MPI library directory to a separate package, make this package an optional Recommends: of the non-HPC library packages. - Move documentation to separate package. - Disable non-HPC builds and some MPI flavors for SLE. OBS-URL: https://build.opensuse.org/request/show/672694 OBS-URL: https://build.opensuse.org/package/show/science/mumps?expand=0&rev=10
99 lines
3.6 KiB
Makefile
99 lines
3.6 KiB
Makefile
#
|
|
# This file is part of MUMPS 4.9.2, built on Thu Nov 5 07:05:08 UTC 2009
|
|
# Adapted by Adam Powell from Make.inc/Makefile.gfortran.seq, based on
|
|
# Roberto C. Sanchez' adaptation from Make.inc/Makefile.G95.seq, based on
|
|
# Adam Powell's adaptation of Make.inc/Makefile.G95.par
|
|
#
|
|
#Begin orderings
|
|
|
|
# NOTE that PORD is distributed within MUMPS by default. If you would like to
|
|
# use other orderings, you need to obtain the corresponding package and modify
|
|
# the variables below accordingly.
|
|
# For example, to have Metis available within MUMPS:
|
|
# 1/ download Metis and compile it
|
|
# 2/ uncomment (suppress # in first column) lines
|
|
# starting with LMETISDIR, LMETIS
|
|
# 3/ add -Dmetis in line ORDERINGSF
|
|
# ORDERINGSF = -Dpord -Dmetis
|
|
# 4/ Compile and install MUMPS
|
|
# make clean; make (to clean up previous installation)
|
|
#
|
|
# Metis/ParMetis and SCOTCH/PT-SCOTCH (ver 5.1 and later) orderings are now available for MUMPS.
|
|
#
|
|
|
|
#SCOTCHDIR = /usr
|
|
#ISCOTCH = -I$(SCOTCHDIR)/scotch/include
|
|
# You have to choose one among the following two lines depending on
|
|
# the type of analysis you want to perform. If you want to perform only
|
|
# sequential analysis choose the first (remember to add -Dscotch in the ORDERINGSF
|
|
# variable below); for both parallel and sequential analysis choose the second
|
|
# line (remember to add -Dptscotch in the ORDERINGSF variable below)
|
|
|
|
#LSCOTCH = -L$(SCOTCHDIR)/lib -lesmumps -lscotch -lscotcherr
|
|
#LSCOTCH = -L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr
|
|
|
|
|
|
LPORDDIR = $(topdir)/PORD/lib/
|
|
IPORD = -I$(topdir)/PORD/include/
|
|
LPORD = -L$(LPORDDIR) -lpord
|
|
|
|
#LMETISDIR = /local/metis/
|
|
#IMETIS = # Metis doesn't need include files (Fortran interface avail.)
|
|
|
|
# You have to choose one among the following two lines depending on
|
|
# the type of analysis you want to perform. If you want to perform only
|
|
# sequential analysis choose the first (remember to add -Dmetis in the ORDERINGSF
|
|
# variable below); for both parallel and sequential analysis choose the second
|
|
# line (remember to add -Dparmetis in the ORDERINGSF variable below)
|
|
|
|
#LMETIS = -L$(LMETISDIR) -lmetis
|
|
#LMETIS = -L$(LMETISDIR) -lparmetis -lmetis
|
|
|
|
# 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
|
|
ORDERINGSC = $(ORDERINGSF)
|
|
|
|
LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
|
|
IORDERINGSF = $(ISCOTCH)
|
|
IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
|
|
|
|
#End orderings
|
|
########################################################################
|
|
################################################################################
|
|
|
|
#PLAT =
|
|
# Library extension, + C and Fortran "-o" option
|
|
# may be different under Windows
|
|
LIBEXT = .a
|
|
OUTC = -o
|
|
OUTF = -o
|
|
|
|
RM = /bin/rm -f
|
|
#CC = gcc
|
|
#FC = gfortran
|
|
#FL = gfortran
|
|
# keep a space at the end if options have to be separated from lib name
|
|
AR = ar vr
|
|
#RANLIB = ranlib
|
|
RANLIB = echo
|
|
# See point 17 in the FAQ to have more details on the compilation of mpich with gfortran
|
|
INCPAR = -I/usr/include
|
|
LIBPAR = $(SCALAP) $(LAPACK) -L/usr/lib -lmpi
|
|
INCSEQ = -I$(topdir)/libseq
|
|
LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq$(PLAT)
|
|
#LIBBLAS = -L/usr/lib/xmm/ -lf77blas -latlas
|
|
#LIBBLAS = -lblas -llapack
|
|
LIBOTHERS = -lpthread
|
|
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
|
|
CDEFS = -DAdd_
|
|
|
|
#Begin Optimized options
|
|
OPTF = -O -fPIC
|
|
OPTL = -O -pie
|
|
OPTC = -O -fPIC
|
|
#End Optimized options
|
|
#INCS = $(INCSEQ)
|
|
#LIBS = $(LIBSEQ)
|
|
LIBSEQNEEDED =
|