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<input_description distribution="Quantum ESPRESSO" package="PWscf" program="oscdft_pp.x" >
   <toc>
   </toc>
   <intro>
<b>Input data format:</b> { } = optional, [ ] = it depends, | = or

<b>Purpose of oscdft_pp.x:</b>
This calculates the occupation numbers, eigenvectors, and matrices as a post-processing
program. <b>REQUIRES</b> the oscdft.in file in the same working directory as where the
oscdft_pp.x command is ran.

<b>Structure of the input data:</b>
===============================================================================

    &amp;OSCDFT_PP_NAMELIST
      ...
    /
   </intro>
   <namelist name="OSCDFT_PP_NAMELIST" >
      <var name="prefix" type="CHARACTER" >
         <status> REQUIRED
         </status>
         <info>
prefix of the pw.x calculation.
         </info>
      </var>
      <var name="outdir" type="CHARACTER" >
         <status> REQUIRED
         </status>
         <info>
directory containing the input data, i.e. the same as in pw.x
         </info>
      </var>
   </namelist>
</input_description>
