[Pw_forum] Band Structures Calculations

[Paolo Giannozzi]

On Apr 5, 2010, at 8:48 , MAHASIN ALAM wrote:

> when I submit this job I got the error message “can’t read the k- 
> points”

if the code says so, it must be right. Either the format of the K_POINTS
card is incorrect, or the preceding card, ATOMIC_SPECIES, does not
contain all the needed atoms

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