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

[Laurence Marks]

It's unlikely to be a compiler bug -- the mixer does not use any of
the lapack routines (if I remember right). It is plausible to get this
error if you have inappropriate case.dmatup/dn or case.vorbup/dn
files, or old spinup/dn files and you are running without spin, or
have increased the number of clm's or GMAX and not deleted old
versions, although I can't see how this can occur. The only other
thing I can think of is to do rm *_old in case some of these are
wrong.

2009/4/16 John Bevington <jbev85 at hotmail.com>:
> I tried rm *bro* to remove the history files but I still get the same
> error.  Then I tried to run the TiO2 example again and it worked.  Any other
> suggestions?
>
> -Thanks
> John Bevington
>
>> Date: Tue, 14 Apr 2009 19:36:39 -0500
>> From: L-marks at northwestern.edu
>> To: wien at zeus.theochem.tuwien.ac.at
>> Subject: Re: [Wien] Mixer error 'input statement requires too much
>> data...'
>>
>> 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.
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>> Wien mailing list
>> Wien at zeus.theochem.tuwien.ac.at
>> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
>
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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.