hi, Paolo,
This really solves my problem! Thank you very much. Could you
please explain briefly what the cause of the problem is?
best regards
Yu Zhang
On 2011?04?08? 02:36, Paolo Giannozzi wrote:
> On Thu, 2011-04-07 at 14:25 -0700, Yu Zhang wrote:
>
>> 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.
> replace read-file_xspectra.f90 with the attached version
>
> P.
>
>
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