[Wien] FATAL ERROR when executing lapw1

Peter Blaha pblaha at theochem.tuwien.ac.at
Thu Apr 9 07:43:58 CEST 2009


For ifort 11.x  on a 64bit machine try just:

R_LIBS = -lmkl_lapack -lmkl -liomp5

In addition make sure that you have the proper settings (library path).
Most easily this can be done by putting a line like:

source /opt/intel/11.0/074/bin/ifortvars.csh intel64

into your .cshrc startup file (or analogous commands for bash)


Peter Artamonov schrieb:
> Yes! I have the same problem.
> 
> 2009/4/7 Siyoung Choi <siyoung.choi at gmail.com 
> <mailto: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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> 
> 
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