[Wien] R_LIB (LAPACK+BLAS) options
Jeff Spirko
spirko at Lehigh.EDU
Mon Aug 29 18:48:40 CEST 2005
For those using the MKL libraries, please read the file mkluse.htm
in the doc subdirectory of your MKL installation. It explains what
each library is and how to link them in to your program.
The end result is something like:
R_LIB = -L/opt/intel/mkl72/lib/32 -lmkl_lapack64 -lmkl
The directory in the -L... option must be where your libmkl.so file
is located. If you get lots of errors about missing functions, try
-lmkl_lapack32 instead of the 64-bit version.
Of course, the goto library is faster.
-Jeff Spirko
On Mon, Aug 29, 2005 at 01:48:16PM +0200, Bohdan Andriyevsky wrote:
> Dear WIEN2k users,
> There are different libraries (files) in the MKL 7.2 library of my PC,
> /opt/intel/mkl72/lib/32/. Which libraries i have to point in the R_LIB
> (LAPACK+BLAS)R_LIB (LAPACK+BLAS) when executing the script
> siteconfig_lapw (-lmkl_lapack32 -lmkl_ia32 -lguide -lmkl -lmkl_def
> -lmkl_p3 -lmkl_p4 -lmkl_p4p -lmkl_vml_def -lmkl_vml_p3 -lmkl_vml_p4
> -lmkl_vml_p4p -lvml) for the optimal performance of wien2k?
> Thanks a lot in advance for yours reply.
>
> B.Andriyevsky
>
> _______________________________________________
> Wien mailing list
> Wien at zeus.theochem.tuwien.ac.at
> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
--
Jeff Spirko spirko at lehigh.edu spirko at yahoo.com WD3V |=>
The study of non-linear physics is like the study of non-elephant biology.
All theoretical chemistry is really physics;
and all theoretical chemists know it. -- Richard P. Feynman
More information about the Wien
mailing list