Newer
Older
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
#
# This file is part of MUMPS 5.2.1, released
# on Fri Jun 14 14:46:05 UTC 2019
#
#
#
# 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)
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord
PARMETISDIR =
IMETIS = -I$(METISDIR)/include -I$(PARMETISDIR)/include
LMETIS = -L$(PARMETISDIR)/lib -lparmetis -lmetis
# 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)
# The following variables will be used in the compilation process.
# Please note that -Dptscotch and -Dparmetis imply -Dscotch and -Dmetis respectively.
# If you want to use Metis 4.X or an older version, you should use -Dmetis4 instead of -Dmetis
# or in addition with -Dparmetis (if you are using parmetis 3.X or older).
ORDERINGSF = -Dpord -Dparmetis
ORDERINGSC = $(ORDERINGSF)
LORDERINGS = $(LMETIS) $(LPORD)
IORDERINGSC = $(IMETIS) $(IPORD)
IORDERINGSF = $(IORDERINGSC)
#End orderings
########################################################################
################################################################################
PLAT =
LIBEXT = .a
OUTC = -o
OUTF = -o
RM = /bin/rm -f
CC = mpicc -ip
FC = mpif90 -ip
FL = mpif90 -ip
AR = ar vr
#RANLIB = ranlib
RANLIB = echo
# Make this variable point to the path where the Intel MKL library is
# installed. It is set to the default install directory for Intel MKL.
# MKLROOT=/opt/intel/mkl/lib/intel64
#LAPACK = -L$(MKLROOT) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core
#SCALAP = -L$(MKLROOT) -lmkl_scalapack_lp64 -lmkl_blacs_intelmpi_lp64
MKLDIR = $(MKLROOT)/lib/intel64
INCPAR =
LIBPAR = -L$(MKLDIR) -lmkl_scalapack_lp64 -lmkl_blacs_openmpi_lp64 -mkl=parallel -qopenmp -lpthread
INCSEQ = -I$(topdir)/libseq
LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq
#LIBBLAS = -L$(MKLROOT) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
#Begin Optimized options
OPTF = -O3 -xhost -nofor_main -DBLR_MT -qopenmp -DGEMMT_AVAILABLE
OPTL = -O3 -xhost -nofor_main -qopenmp
OPTC = -O3 -xhost -qopenmp
#End Optimized options
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =