[Pw_forum] XSpectra can not run
yuz10 at uci.edu
Fri Apr 8 20:49:33 CEST 2011
This really solves my problem! Thank you very much. Could you
please explain briefly what the cause of the problem is?
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
> Pw_forum mailing list
> Pw_forum at pwscf.org
-------------- next part --------------
An HTML attachment was scrubbed...
More information about the users