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####################################################################
# LAPACK make include file. #
# LAPACK, Version 3.7.0 #
# December 2016 #
####################################################################
SHELL = /sbin/sh
# CC is the C compiler, normally invoked with options CFLAGS.
#
CC = cc
CFLAGS = -O3
# Modify the FORTRAN and OPTS definitions to refer to the compiler
# and desired compiler options for your machine. NOOPT refers to
# the compiler options desired when NO OPTIMIZATION is selected.
#
FORTRAN = f77
OPTS = -O3 -64 -mips4 -r10000 -OPT:IEEE_NaN_inf=ON
#OPTS = -g -DEBUG:subscript_check=ON -trapuv -OPT:IEEE_NaN_inf=ON
DRVOPTS = $(OPTS) -static
NOOPT = -64 -mips4 -r10000 -OPT:IEEE_NaN_inf=ON
#NOOPT = -g -DEBUG:subscript_check=ON -trapuv -OPT:IEEE_NaN_inf=ON
# Define LOADER and LOADOPTS to refer to the loader and desired
# load options for your machine.
#
LOADER = f77
LOADOPTS = -O3 -64 -mips4 -r10000 -OPT:IEEE_NaN_inf=ON
#LOADOPTS = -g -DEBUG:subscript_check=ON -trapuv -OPT:IEEE_NaN_inf=ON
# The archiver and the flag(s) to use when building an archive
# (library). If your system has no ranlib, set RANLIB = echo.
#
ARCH = ar
ARCHFLAGS = cr
RANLIB = echo
# 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 = -lblas
BLASLIB = ../../librefblas.a
CBLASLIB = ../../libcblas.a
LAPACKLIB = liblapack.a
TMGLIB = libtmglib.a
LAPACKELIB = liblapacke.a
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