[Wien] first run wien2k_4 problem

[Jorissen Kevin]

Find out which lapack libraries you want to use, and in what location there are.
 
In the compilation options there will be something like
-L/opt/intel/mkl70/lib -llapack_lapw     (I'm just making this up now, it's probably a little different).
 
This means the file /opt/intel/mkl70/lib/liblapack_lapw.a  (or .so if you link dynamically) will be looked for, and if it is not found, you will get your error.
 
Either install missing libraries, or fix the settings so that they point the linker to the right library.
 
 
 
Kevin Jorissen
 
EMAT - Electron Microscopy for Materials Science   (http://webhost.ua.ac.be/emat/)
Dept. of Physics
 
UA - Universiteit Antwerpen
Groenenborgerlaan 171
B-2020 Antwerpen
Belgium
 
tel  +32 3 2653249
fax + 32 3 2653257
e-mail kevin.jorissen at ua.ac.be
 

________________________________

Van: wien-admin at zeus.theochem.tuwien.ac.at namens Bohdan Andriyevsky
Verzonden: ma 6-12-2004 18:34
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: Re: [Wien] first run wien2k_4 problem



Dear WIEN2k Users,
In the end of the 'compile.msg' of lapw1, I have found the following:

> ld: cannot find -lmkl_lapack
> make[1]: *** [lapw1c] Error 1

How to correct this problem?

Thank you in advance for the reply.

Bohdan



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