Dear Lapack Support Team,
I'm trying to compile lapack-3.2.2 on OSF1 dec-alpha.After copying
make.inc.ALPHA into the installation directory and typing make,
I got the following error:
"( cd SRC; make )
Make: Makefile: Must be a separator on line 363. Stop."
Since I'm not an expert, what is wrong? I also attached my make.inc file.
Thank you in advance.
Quartarolo Domenico
Postdoc in Computational Chemistry
at Universit? della Calabria, in Rende (Italy)
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####################################################################
# LAPACK make include file. #
# LAPACK, Version 3.2.1 #
# April 2009 #
####################################################################
#
SHELL = /bin/sh
#
# The machine (platform) identifier to append to the library names
#
PLAT = _ALPHA
#
# 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. Define LOADER and LOADOPTS to refer to the loader and
# desired load options for your machine.
#
FORTRAN = f77
OPTS = -O4 -fpe1
DRVOPTS = $(OPTS)
NOOPT =
LOADER = f77
LOADOPTS =
#
# Timer for the SECOND and DSECND routines
#
# Default : SECOND and DSECND will use a call to the EXTERNAL FUNCTION ETIME
#TIMER = EXT_ETIME
# For RS6K : SECOND and DSECND will use a call to the EXTERNAL FUNCTION ETIME_
# TIMER = EXT_ETIME_
# For gfortran compiler: SECOND and DSECND will use a call to the INTERNAL
FUNCTION ETIME
# TIMER = INT_ETIME
# If your Fortran compiler does not provide etime (like Nag Fortran Compiler,
etc...)
# SECOND and DSECND will use a call to the INTERNAL FUNCTION CPU_TIME
TIMER = INT_CPU_TIME
# If neither of this works...you can use the NONE value... In that case, SECOND
and DSECND will always return 0
# TIMER = NONE
#
# The archiver and the flag(s) to use when building archive (library)
# If you system has no ranlib, set RANLIB = echo.
#
ARCH = ar
ARCHFLAGS= cr
RANLIB = ranlib
#
# Location of the extended-precision BLAS (XBLAS) Fortran library
# used for building and testing extended-precision routines. The
# relevant routines will be compiled and XBLAS will be linked only if
# USEXBLAS is defined.
#
USEXBLAS = Yes
XBLASLIB = /users/domenico/BLAS
XBLASLIB = -lxblas
#
# The location of the libraries to which you will link. (The
# machine-specific, optimized BLAS library should be used whenever
# possible.)
#
BLASLIB = /users/domenico/BLAS/blas$(PLAT).a
BLASLIB = -ldxml
LAPACKLIB = lapack$(PLAT).a
TMGLIB = tmglib$(PLAT).a
EIGSRCLIB = eigsrc$(PLAT).a
LINSRCLIB = linsrc$(PLAT).a
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