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
I would be grateful if you could provide me a simple solution to the
installation of lapack for a Linux system.
Dr. Sonal Mathur
Compton profile laboratory
Department of physics
M. L. Sukhadia University
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