[Wien] FATAL ERROR when executing lapw1

[Laurence Marks]

Do a google search on
MKL FATAL ERROR on load the function dll_cpu_version

It shows
http://software.intel.com/en-us/forums/intel-math-kernel-library/topic/61978/

which implies that you have not setup the linking options correctly.
Please read this link, earlier emails on how to link and the mkl
documentation. Good luck.

2009/4/7 Siyoung Choi <siyoung.choi at gmail.com>:
> Dear Wien2k users,
>
> I'm facing a strange problem I failed to solve so far.
>
> My system is as follows,
> - Intel quard core pentium
> - Intel fortran 11.0.081
> - Intel MKL 11.0.081
> - WIEN2K 09
>
> Compiling was done without any error message under:
> Compiler option: -FR -w -mp1 -prec_dev -pad -ip -O3 -xT
> LFLAGS: -L/opt/intel/Compiler/11.0.081/lib/intel64 -i-static -pthread
> Preprocessor flags '-DParallel'
> R_LIB: -L/opt/intel/Compiler/11.0/081/mkl/lib/em64t -lmkl_lapack -lmkl_em64t
> -lguide -lmkl_core
>
> When I start lapw1 calculation, I get the next error message.
> MKL FATAL ERROR on load the function dll_cpu_version
> This error was posted already  but it seems no solution about it was
> posted yet.
> I would be very grateful for some help or suggestion. Thank you.
> Young Choi
> --
>
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> Wien mailing list
> 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.