I use ifc9.0 and mpich1.2.5. The complie process returns no error. but when I run it ,vasp returns the following message:
running on 2 nodes
distr: one band on 2 nodes, 1 groups
vasp.4.6.27 26Jun05 complex
POSCAR found : 1 types and 5 ions
LDA part: xc-table for Ceperly-Alder, standard interpolation
/wi/vasp/run/vasp: relocation error: /wi/vasp/run/vasp: undefined symbol: f_powdi
how to deal with it? B)
problem in compiling parallel version
Moderators: Global Moderator, Moderator
-
xhbao
- Newbie
- Posts: 1
- Joined: Tue Sep 13, 2005 6:30 am
problem in compiling parallel version
Last edited by xhbao on Mon Oct 17, 2005 12:34 pm, edited 1 time in total.
-
admin
- Administrator
- Posts: 2921
- Joined: Tue Aug 03, 2004 8:18 am
- License Nr.: 458
problem in compiling parallel version
f_powdi is a library function of ifc, (libimf), therefore the error is not VASP-related. Please check the installation of the libraries at your site.
Last edited by admin on Wed Nov 16, 2005 12:38 pm, edited 1 time in total.