[CPMD-list] Linux clusters Makefile
Axel Kohlmeyer
axel.kohlmeyer at theochem.ruhr-uni-bochum.de
Wed Oct 23 09:26:18 CEST 2002
On Tue, 22 Oct 2002 16:59:37 -0700 (PDT) kiran boggavarapu wrote:
> Hi All,
>
> We have a linux cluster with 50 dual processor system
> and the usual Portanld group compilers and MPI etc.
>
> Since the default configure/makefile does not include
> the above system, I would like to know anyone
> optimized the compilation for the above like systems
> and can give me some advise on compilation.
look closer! there is a configuration. try: PC-PGI-MPI
you just have to adapt some of the paths in LFLAGS, (and get/compile
the atlas library if you want to get the most out of your machines).
regards,
axel kohlmeyer.
> Thanks in advance
>
> Kiran Boogavarapu
> WSU, Richland
> WA 99352
>
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--
=======================================================================
Axel Kohlmeyer e-mail: axel.kohlmeyer at theochem.ruhr-uni-bochum.de
Lehrstuhl fuer Theoretische Chemie Phone: ++49 (0)234/32-26673
Ruhr-Universitaet Bochum - NC 03/53 Fax: ++49 (0)234/32-14045
D-44780 Bochum http://www.theochem.ruhr-uni-bochum.de
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