[Pw_forum] XSpectra can not run

Yu Zhang yuz10 at uci.edu
Fri Apr 8 20:49:33 CEST 2011

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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