problem in compiling parallel version
Posted: Mon Oct 17, 2005 12:34 pm
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)
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)