[Pw_forum] XSpectra can not run

[Paolo Giannozzi]

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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