[Pw_forum] NEB error: unexpected dimension in ngg

[Paolo Giannozzi]

On Jun 3, 2011, at 9:10 , Egbert Barnard wrote:

>  I would appreciate any other suggestions in solving this problem.

try to figure out whether the problem happens when writing or when
reading wavefunctions; try a single scf calculation, since the problem
you mention should depend only upon the parallelization, cell, k-points

P.
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Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222