It looks like it is lapw2 not mixer. Try compiling with some debug
options so the line number and other information is available.

On Sat, Sep 26, 2009 at 8:25 AM, laurent.baudery
<laurent.baudery at laposte.net> wrote:
>
> Dear wien2k users,
>
> I recently compiled wien2k under NEC SX8 but when I try to execute the TiC 
> exemple I get an error for mixer :
>
> STOP? LAPW0 END
> STOP? LAPW1 END
> ??? * 252 Floating-point zero divide PROG=lapw2 ELN=574(4000b9990)
> ??? * 253 Invalid operation PROG=lapw2 ELN=574(4000b9990)
> ??? * 253 Invalid operation PROG=lapw2 ELN=575(4000b9a08)
> STOP? LAPW2 END
> STOP? CORE? END
> Invalid null command.
> ? *** 169 Illegal FORMAT code UNIT=17 PROG=mixer ELN=574(40002b230)
> stop error
>
> I checked the TiC.clmval and it is ok !
>
> Is there anyone who has encountered this kind of? problem?
>
> Thanks in advance for any help,
> Laurent Baudery
>
>
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>
> ----------------------------------------------------------------------------
> Laposte.net f?te ses 10 ans !
>
> Gratuite, garantie ? vie et d?j? utilis?e par des millions d'internautes...
> vous aussi, pour votre adresse e-mail, choisissez laposte.net.
>
> Laposte.net, bien + qu'une messagerie
> ----------------------------------------------------------------------------
>
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-- 
Laurence Marks
Department of Materials Science and Engineering
MSE Rm 2036 Cook Hall
2220 N Campus Drive
Northwestern University
Evanston, IL 60208, USA
Tel: (847) 491-3996 Fax: (847) 491-7820
email: L-marks at northwestern dot edu
Web: www.numis.northwestern.edu
Chair, Commission on Electron Crystallography of IUCR
www.numis.northwestern.edu/
Electron crystallography is the branch of science that uses electron
scattering and imaging to study the structure of matter.

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