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

[John Bevington]

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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