[Wien] Mixer error 'input statement requires too much data...'

[Laurence Marks]

Do rm *bro*, you almost certainly have a corrupt set of history files.

2009/4/14 John Bevington <jbev85 at hotmail.com>:
> Dear Wien2k users,
>
> I am trying to calculate EFG's for Al2Eu but I get the following fortran
> error in STDOUT when I run SCF:
>
>  LAPW0 END
>  LAPW1 END
>  LAPW2 END
>  CORE  END
> forrtl: severe (67): input statement requires too much data, unit 32, file
> /home/wien/lapw/Al2Eu/Al2Eu.broyd2001
> Image              PC                Routine            Line        Source
> mixer              0000000000BDDDB6  Unknown               Unknown  Unknown
> mixer              0000000000BDCFB6  Unknown               Unknown  Unknown
> mixer              0000000000B98176  Unknown               Unknown  Unknown
> mixer              0000000000B5890B  Unknown               Unknown  Unknown
> mixer              0000000000B581E8  Unknown               Unknown  Unknown
> mixer              0000000000B78377  Unknown               Unknown  Unknown
> mixer              0000000000B765CD  Unknown               Unknown  Unknown
> mixer              0000000000432B4D  qmix7_                    230  qmix7.F
> mixer              0000000000422E90  Unknown               Unknown  Unknown
> mixer              0000000000410742  Unknown               Unknown  Unknown
> libc.so.6          000000387201E074  Unknown               Unknown  Unknown
> mixer              0000000000410669  Unknown               Unknown  Unknown
>
>>   stop error
>
> And the DAYFILE reads:
>
> Calculating Al2Eu in /home/wien/lapw/Al2Eu
> on wien2k.physics.wsu.edu with PID 11157
>
>     start 	(Tue Apr 14 16:29:27 EDT 2009) with lapw0 (40/99 to go)
>
>     cycle 1 	(Tue Apr 14 16:29:27 EDT 2009) 	(40/99 to go)
>
>>   lapw0 	(16:29:27) 56.187u 1.978s 0:58.18 99.9%	0+0k 0+47688io 0pf+0w
>>   lapw1  -c  	(16:30:26) 414.005u 19.693s 1:29.11 486.6%	0+0k 0+380032io
>> 0pf+0w
>>   lapw2 -c   	(16:31:55) 527.872u 36.044s 1:37.02 581.2%	0+0k 0+57408io
>> 0pf+0w
>>   lcore	(16:33:32) 0.442u 0.165s 0:00.60 100.0%	0+0k 0+12064io 0pf+0w
>>   mixer	(16:33:33) 1.048u 0.101s 0:01.25 91.2%	0+0k 14952+88io 0pf+0w
> error: command   /home/wien/wien2k/mixer mixer.def   failed
>
>>   stop error
>
> I used Intel Fortran Compiler (64 bit) version 10.1.015 and Intel MKL
> version 10.0.3.020 to compile wien2k_v9.1
> on Fedora 8.  I ran siteconfig_lapw with the following options/flags:
>
> Compiler options:      -FR -mp1 -w -prec_div -pc80 -pad -align -DINTEL_VML
> -traceback
> Linker Flags:            $(FOPT) -L/opt/intel/mkl/10.0.3.020/lib/em64t
> -i-static
> Preprocessor flags       '-DParallel'
> R_LIB (LAPACK+BLAS):     -lmkl_lapack -lmkl_core -lmkl_em64t -lguide
> -pthread
>
> I can't figure out if it's a program/compiler bug or if I initialized the
> calculation incorrectly.
> Any suggestions/comments would be greatly appreciated.
>
> Thanks,
>
> John Bevington
>
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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 to study the structure of matter.