Yep agree with Alfredo.
On Linux, type someting like:
wget http://www.netlib.org/lapack/lapack.tgz
tar zxvf lapack.tgz
cd LAPACK
wget http://www.netlib.org/lapack-dev/lapack--3.0--patch--10042002.tgz
tar zxvf lapack--3.0--patch--10042002.tgz
mv INSTALL/make.inc.LINUX make.inc
make install blaslib lib
mv lapack_LINUX.a liblapack.a
mv blas_LINUX.a librefblas.a
cd ..
The LAPACK library is: LAPACK/liblapack.a.
You also get a BLAS library: LAPACK/librefblas.a
But at its name show, it is a reference BLAS library (i.e. something that
works fine but not fast). For more information:
http://www.netlib.org/lapack/faq.html#1.9
http://www.netlib.org/lapack/faq.html#2.5
-j
On Thu, 6 Jul 2006, Sonal Mathur wrote:
Dear Sir
I need to install lapack on a standard Red Hat Linux system with a fortran
77 compiler (g77). Could you please guide me where can I find the
installation instructions for linux ( I have seen the LAPACK working note 41)
but there are some doubts.
How should I define the SHELL? How to modify the PLAT definition and the
compiler options. Actually I dont know unix and do not have a deep knowledge
about the linux commands either. However, I need to install Lapack for
another software related to electronic band structure calculations in solid
state physics.
I would be grateful if you could provide me a simple solution to the
installation of lapack for a Linux system.
Kind regards
Dr. Sonal Mathur
Research Associate
Compton profile laboratory
Department of physics
M. L. Sukhadia University
Udaipur, India
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