[Pw_forum] XSpectra can not run
Paolo Giannozzi
giannozz at democritos.it
Fri Apr 8 11:36:47 CEST 2011
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.
--
Paolo Giannozzi, IOM-Democritos and University of Udine, Italy
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