[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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