[Pw_forum] XSpectra can not run

[Yu Zhang]

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年04月07日 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
>
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