[Wien] problems about parallel of runnig lapw1

[Jorissen Kevin]

Is it possible that your installation did not proceed correctly?  Did you get any errors?
 
Are you using the precompiled package, or did you compile yourself?
 
If lapw1cpara is the only thing missing (somehow deleted by accident??), but you have lapw1para : they are the same.
But if you installed or updated very recently, please make sure your installation is correct before running any more jobs.
 
Eg.
Do 'ls $WIENROOT' and compare to the precompiled package or post here to find out what else you may be missing.
Check SRC_*/compile.msg files (although these don't have anything to do with lapw1cpara, which is not a fortran program but just a csh script, which is not compiled  but simply copied from $WIENROOT/SRC to $WIENROOT ).
 
 
 
Kevin Jorissen
 
EMAT - Electron Microscopy for Materials Science   (http://webhost.ua.ac.be/emat/)
Dept. of Physics
 
UA - Universiteit Antwerpen
Groenenborgerlaan 171
B-2020 Antwerpen
Belgium
 
tel  +32 3 2653249
fax + 32 3 2653257
e-mail kevin.jorissen at ua.ac.be
 

________________________________

Van: wien-admin at zeus.theochem.tuwien.ac.at namens Kong shi
Verzonden: ma 13-12-2004 15:42
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: [Wien] problems about parallel of runnig lapw1



Dear Wien users,
     I encountered some problems on running parallel program. The system
gives me the information like below, when I run SCF of spin-polarized
material.
       lapw1cpara: Command not found.
     Could you help me?
     Thank you in advance.

Regards

Kong shi

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