hi, Paolo, I run run_example_diamond from the XSpectra example directory and the program stops at the XAS fermi level calculation step and produces the same error. Sorry for not mention this before. Thanks. Yu Zhang
On 2011?04?07? 12:55, Paolo Giannozzi wrote: > On Apr 7, 2011, at 20:26 , Yu Zhang wrote: > >> What should I do next? > answer the following question: > >>> does it work for the provided example? > 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 > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
