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run_all_examples: starting

/home/yding/pw/espresso-4.0.5/examples/example01 : starting

This example shows how to use pw.x to calculate the total energy and
the band structure of four simple systems: Si, Al, Cu, Ni.

  executables directory: /home/yding/pw/espresso-4.0.5/bin
  pseudo directory:      /home/yding/pw/espresso-4.0.5/pseudo
  temporary directory:   /home/yding/tmp
  checking that needed directories and files exist... done

  running pw.x as:  /home/yding/pw/espresso-4.0.5/bin/pw.x
  running bands.x as:  /home/yding/pw/espresso-4.0.5/bin/bands.x

  cleaning /home/yding/tmp... done
  running the scf calculation for Si... done
  running the band-structure calculation for Si... done
  running the symmetry analysis for Si bands... done
  cleaning /home/yding/tmp... done
  running the scf calculation for Al... done
  running the band-structure calculation for Al... done
  cleaning /home/yding/tmp... done
  running the scf calculation for Cu... done
  running the band-structure calculation for Cu... done
  running the symmetry analysis for Cu bands... done
5Â¥2009-04-26 10:38:44
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