[Wien] A difficulty on installing WIEN2k code !

[Jorissen Kevin]

>  Please give me your solving approachs.

I don't think so!
 
Please give us more information!
 
What type of computing machine?
Which compiler are you using?  Which version of ifc is this?
 
And why do you think we can solve your compilation errors if you don't even tell us what they are ?
 
 
Now, nobody can help you.
 
 
 
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 zhgh at theory.issp.ac.cn
Verzonden: vr 3-12-2004 14:41
Aan: wien at zeus.theochem.tuwien.ac.at
Onderwerp: [Wien] A difficulty on installing WIEN2k code !



Dear all users,
     You are well in WIEN2k code and have succeeded in installing it on
heterogeneous computing machines. So help me solve the follow
difficulty:
     WIEN2k code was wanted to install on some large computing machines.
In this step "./siteconfig_lapw",for specifying a system, I chose
this term " I    Linux (Intel ifc 7.1 compiler + mkl 6.0 ) ". Then,
this code was compiled by the "ifc" compiler. But many errors
appeared in it. When I changed the compiler as "ifort" compiler,
those errors were still existent.
Please give me your solving approachs.
      Many thanks for any help !

--
=====================================================
Mr. GuoHua Zhong
Address:
    Key Laboratory of Materials Physics,Institute
    of Solid State Physics, Chinese Academy of Sciences
    Hefei, Anhui P.O.Box 1129, 230031 P. R. China
Telephone:
    86-551-5591464 (Office)
    86-551-5592732 (Home)
E-Mail:
    zhgh at theory.issp.ac.cn



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