# This file is part of MUMPS VERSION 4.7.3
# This Version was built on Fri May 4 15:54:01 2007

#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 is now available as an internal ordering for MUMPS.

LPORDDIR = ../PORD/lib/
IPORD    = -I../PORD/include/
LPORD    = -L$(LPORDDIR) -lpord

LMETISDIR = /opt/parmetis-3.1
LMETIS    = -L$(LMETISDIR) -lmetis

# The following variables will be used in the compilation process.
ORDERINGSF = -Dmetis -Dpord
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD) 
IORDERINGS = $(IPORD) 

#End orderings


PLAT	=
RM = /bin/rm -f
CC = mpicc
FC = mpif90
FL = mpif90
AR = ar vr
RANLIB  = ranlib
SCALAP  = /opt/SCALAPACK/libscalapack.a /opt/BLACS/LIB/blacs_MPI-LINUX-0.a /opt/BLACS/LIB/blacsF77init_MPI-LINUX-0.a /opt/BLACS/LIB/blacs_MPI-LINUX-0.a
LIBPAR = $(SCALAP)  -L/opt/mpich-1.2.6-intel/lib -lmpich -lpmpich
LIBBLAS = -L/opt/intel/mkl721/lib/32 -lmkl_ia32 -lguide -lpthread
LIBOTHERS =

#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS   = -DAdd_

#Begin Optimized options
OPTF    = -O2 -Dintel_ -DALLOW_NON_INIT	# For Intel 8.0 and above add -nofor_main
OPTL    = -O2 	# For Intel 8.0 and above add -nofor_main
OPTC    = -O2
#End Optimized options
 
INC = $(INCPAR)
LIB = $(LIBPAR)