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
84
85
86
87
88
89
90
|
#
# This file is part of MUMPS 5.1.1, released
# on Mon Mar 20 14:34:33 UTC 2017
#
# These settings for a PC under Debian/linux with standard packages :
# metis (parmetis), scotch (ptscotch), mpi (openmpi|mpich), gfortran
# packages installation :
# apt-get install libmetis-dev libparmetis-dev libscotch-dev libptscotch-dev libatlas-base-dev mpi-default-dev lapack-dev
# Adapted by Drew Parsons from Make.inc/Makefile.debian.PAR
# based on Adam Powell's earlier adaptation from Makefile.gfortran.par
ifdef LD_LIBRARY_PATH
libdir = $(LD_LIBRARY_PATH)
else
libdir = /usr/lib/$(shell dpkg-architecture -qDEB_HOST_MULTIARCH)
endif
# Begin orderings
LSCOTCHDIR = $(libdir)
ISCOTCH = -I/usr/include/scotch
#LSCOTCH = -L$(LSCOTCHDIR) -lptesmumps -lptscotch -lptscotcherr
LSCOTCH = -L$(LSCOTCHDIR) -lesmumps -lscotch -lscotcherr
#LPORDDIR = $(topdir)/PORD/lib/
LPORDDIR = $(libdir)
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord$(PLAT)
LMETISDIR = $(libdir)
#IMETIS = -I/usr/include/parmetis
IMETIS = -I/usr/include/metis
# LMETIS = -L$(LMETISDIR) -lparmetis -lmetis
LMETIS = -L$(LMETISDIR) -lmetis
# Corresponding variables reused later
#ORDERINGSF = -Dmetis -Dpord -Dparmetis -Dscotch -Dptscotch
#ORDERINGSF = -Dmetis -Dpord -Dscotch
ORDERINGSF = -Dpord
ORDERINGSC = $(ORDERINGSF)
#LORDERINGS = $(LMETIS) $(LPORD) $(LSCOTCH)
#IORDERINGSF = $(ISCOTCH)
#IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
LORDERINGS = $(LPORD)
IORDERINGSF =
IORDERINGSC = $(IPORD)
# End orderings
################################################################################
PLAT =
LIBEXT = .so
OUTC = -o
OUTF = -o
RM = /bin/rm -f
CC = mpicc
FC = mpifort
FL = mpifort
AR = ar vr
RANLIB = ranlib
LAPACK = -llapack
SCALAP = -lscalapack-$(MUMPS_MPI)
INCPAR =
MPIFLIB =
MPICLIB = -lmpi
LIBPAR = $(SCALAP) $(LAPACK) $(MPIFLIB)
INCSEQ = -I$(topdir)/libseq
LIBSEQ = $(LAPACK) -L$(libdir) -lmpiseq$(PLAT)
LIBBLAS = -lblas
LIBOTHERS = -lpthread
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
CDEFS = -DAdd_
#Begin Optimized options
# uncomment -fopenmp in lines below to benefit from OpenMP
OPTF := $(shell dpkg-buildflags --get FFLAGS) $(OPTF_64BIT) -Dintel_ # -fopenmp
OPTL := $(shell dpkg-buildflags --get LDFLAGS) # -fopenmp
OPTC := $(shell dpkg-buildflags --get CFLAGS) $(OPTC_64BIT) # -fopenmp
#End Optimized options
INCS = $(INCPAR)
LIBS = $(LIBPAR)
LIBSEQNEEDED =
|
