[Wien] Error in mixer file
Laurence Marks
L-marks at northwestern.edu
Fri Sep 4 14:04:21 CEST 2009
This error is due to a different length of your clmsum file for the
older iterations compared to the current one. This can occur easily if
you have changed something during a run (e.g. the number of LMs or
PW's) although the mixer tries to catch that.
Remove the old broyden files (rm *broyd* ) and continue. If you are
still getting the error, ensure that you are using the latest mixer
(update if needed). If these two do not work post again to the mailing
list.
2009/9/4 Debojyoti Mukherjee <debojyoti.kunal at gmail.com>:
> Dear Wien users,
> I am getting an error when carrying out volume
> optimization of hexagonal structure containing three atoms.
>
> "mixer.error" file contains the line
>
> Error in MIXER
>
> "case.dayfile" contains
>
> error: command /home/debojyoti/wien2k/mixer mixer.def failed
>
> and the nohup.out file has the message
>
> in cycle 9 ETEST: .0030660000000000 CTEST: .0183225
> 974 hup: Command not found.
> 975 Invalid null command.
> 976 LAPW0 END
> 977 Invalid null command.
> 978 LAPW1 END
> 979 Invalid null command.
> 980 LAPW2 END
> 981 Invalid null command.
> 982 CORE END
> 983 Invalid null command.
> 984 forrtl: severe (67): input statement requires too much data, unit 32,
> file /home/debojyoti/tahex/tahex.b royd2007
> 985 Image PC Routine Line Source
> 986 mixer 080E95DD Unknown Unknown Unknown
> 987 mixer 080E83D5 Unknown Unknown Unknown
> 988 mixer 080B7068 Unknown Unknown Unknown
> 989 mixer 08080BC9 Unknown Unknown Unknown
> 990 mixer 0808055B Unknown Unknown Unknown
> 991 mixer 0809AAFF Unknown Unknown Unknown
> 992 mixer 080992C0 Unknown Unknown Unknown
> 993 mixer 0806A256 Unknown Unknown Unknown
> 994 mixer 0805BEE4 Unknown Unknown Unknown
> 995 mixer 08049CF1 Unknown Unknown Unknown
> 996 libc.so.6 4006D775 Unknown Unknown Unknown
> 997 mixer 08049C01 Unknown Unknown Unknown
> 998
> 999 > stop error
>
> It seems to be the problem of data reading error. But, can anyone please
> tell me why this problem is coming and how solve this?
>
>
> Debojyoti Mukherjee
>
>
> _______________________________________________
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> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
>
--
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 to study the structure of matter.
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