numeric-linalg

01
02
03
04
05
06
07
08
09
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

####################################################################
#  LAPACK make include file.                                       #
####################################################################

SHELL = /bin/sh

#  CC is the C compiler, normally invoked with options CFLAGS.
#
CC = icc
CFLAGS = -O3

#  Modify the FC and FFLAGS definitions to the desired compiler
#  and desired compiler options for your machine.  NOOPT refers to
#  the compiler options desired when NO OPTIMIZATION is selected.
#
FC = ifort
FFLAGS = -O3 -fp-model strict -assume protect_parens -recursive
FFLAGS_DRV = $(FFLAGS)
FFLAGS_NOOPT = -O0 -fp-model strict -assume protect_parens -recursive

#  Define LDFLAGS to the desired linker options for your machine.
#
LDFLAGS =

#  The archiver and the flag(s) to use when building an archive
#  (library).  If your system has no ranlib, set RANLIB = echo.
#
AR = ar
ARFLAGS = cr
RANLIB = ranlib

#  Timer for the SECOND and DSECND routines
#
#  Default:  SECOND and DSECND will use a call to the
#  EXTERNAL FUNCTION ETIME
TIMER = EXT_ETIME
#  For RS6K:  SECOND and DSECND will use a call to the
#  EXTERNAL FUNCTION ETIME_
#TIMER = EXT_ETIME_
#  For gfortran compiler:  SECOND and DSECND will use a call to the
#  INTERNAL FUNCTION ETIME
#TIMER = INT_ETIME
#  If your Fortran compiler does not provide etime (like Nag Fortran
#  Compiler, etc...) SECOND and DSECND will use a call to the
#  INTERNAL FUNCTION CPU_TIME
#TIMER = INT_CPU_TIME
#  If none of these work, you can use the NONE value.
#  In that case, SECOND and DSECND will always return 0.
#TIMER = NONE

#  Uncomment the following line to include deprecated routines in
#  the LAPACK library.
#
#BUILD_DEPRECATED = Yes

#  LAPACKE has the interface to some routines from tmglib.
#  If LAPACKE_WITH_TMG is defined, add those routines to LAPACKE.
#
#LAPACKE_WITH_TMG = Yes

#  Location of the extended-precision BLAS (XBLAS) Fortran library
#  used for building and testing extended-precision routines.  The
#  relevant routines will be compiled and XBLAS will be linked only
#  if USEXBLAS is defined.
#
#USEXBLAS = Yes
#XBLASLIB = -lxblas

#  The location of the libraries to which you will link.  (The
#  machine-specific, optimized BLAS library should be used whenever
#  possible.)
#
BLASLIB      = $(TOPSRCDIR)/librefblas.a
CBLASLIB     = $(TOPSRCDIR)/libcblas.a
LAPACKLIB    = $(TOPSRCDIR)/liblapack.a
TMGLIB       = $(TOPSRCDIR)/libtmglib.a
LAPACKELIB   = $(TOPSRCDIR)/liblapacke.a