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 -------------- next part -------------- A non-text attachment was scrubbed... Name: read_file_xspectra.f90 Type: text/x-fortran Size: 12641 bytes Desc: not available Url : http://www.democritos.it/pipermail/pw_forum/attachments/20110408/8bd504f0/attachment.bin
