blob: af58b333674063d636545af4b78b45e30a3e9dfa (
plain) (
blame)
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
|
--- Make.inc/Makefile.FREEBSD10.PAR.orig 2019-04-03 14:40:12 UTC
+++ Make.inc/Makefile.FREEBSD10.PAR
@@ -20,7 +20,7 @@
#
#SCOTCHDIR = ${HOME}/scotch_6.0
-#ISCOTCH = -I$(SCOTCHDIR)/include
+ISCOTCH = -I@LOCALBASE@/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
@@ -28,16 +28,16 @@
# 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
+#LSCOTCH = -L@LOCALBASE@/lib -lesmumps -lscotch -lscotcherr -lz
+LSCOTCH = -L@LOCALBASE@/lib -lptesmumps -lscotch -lptscotch -lptscotcherr -lz
LPORDDIR = $(topdir)/PORD/lib/
IPORD = -I$(topdir)/PORD/include/
LPORD = -L$(LPORDDIR) -lpord
-#LMETISDIR = /opt/metis-5.1.0/build/Linux-x86_64/libmetis
-#IMETIS = /opt/metis-5.1.0/include
+LMETISDIR = @LOCALBASE@/lib/parmetis
+IMETIS = @LOCALBASE@/include/parmetis
# You have to choose one among the following two lines depending on
# the type of analysis you want to perform. If you want to perform only
@@ -46,7 +46,7 @@ LPORD = -L$(LPORDDIR) -lpord
# line (remember to add -Dparmetis in the ORDERINGSF variable below)
#LMETIS = -L$(LMETISDIR) -lmetis
-#LMETIS = -L$(LMETISDIR) -lparmetis -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.
@@ -66,34 +66,34 @@ IORDERINGSC = $(IMETIS) $(IPORD) $(ISCOTCH)
PLAT =
LIBEXT = .a
-OUTC = -o ""
-OUTF = -o ""
+OUTC = -o
+OUTF = -o
RM = /bin/rm -f
-CC = cc
-FC = gfortran48
-FL = gfortran48
+CC = @CC@
+FC = @FC@
+FL = @FC@
# keep a space at the end if options have to be separated from lib name
-AR = ar -vr ""
+AR = ar -vr
RANLIB = ranlib
LAPACK = -llapack
-SCALAP = -lscalapack -lblacs
+SCALAP = -L@LOCALBASE@/lib -lscalapack -lexecinfo
INCPAR = -I/usr/local/include
-LIBPAR = $(SCALAP) $(LAPACK) -L/usr/local/lib -lmpi
+LIBPAR = -L@LOCALBASE@/lib -lfmpich -lmpich -lmpl $(SCALAP)
INCSEQ = -I$(topdir)/libseq
LIBSEQ = $(LAPACK) -L$(topdir)/libseq -lmpiseq
-LIBBLAS = -lblas
-LIBOTHERS = -lpthread
+LIBBLAS = -L@LOCALBASE@/lib @LAPACK_LIBS@ @BLAS_LIBS@
+LIBOTHERS = -lpthread @GCCLIBDIR@ @FORTRANLIBS@
#Preprocessor defs for calling Fortran from C (-DAdd_ or -DAdd__ or -DUPPER)
-CDEFS = -DAdd_
+CDEFS ?= -DAdd_
#Begin Optimized options
# uncomment -fopenmp in lines below to benefit from OpenMP
-OPTF = -O #-fopenmp
+OPTF = @FCFLAGS@ #-fopenmp
OPTL = -O #-fopenmp
-OPTC = -O -I. #-fopenmp
+OPTC = @CFLAGS@ -I. #-fopenmp
#End Optimized options
|
