On Mar 16, 2012, at 11:35 , Davide Tiana wrote: > I am running some calculations on coordination polymers. I made > calculations on other 8 molecules and everything was ok. Making > calculation on this new molecule bands crash pushing out this error:
the error is for the bands.x executable. You should first of all understand under which circumstances it crashes (serial, parallel, always, random...) P. --- Paolo Giannozzi, Dept of Chemistry&Physics&Environment, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
