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

[John Bevington]

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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> > Wien at zeus.theochem.tuwien.ac.at
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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.
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien

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