File: README

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This example tests pw.x and ph.x for the noncollinear/spin-orbit case and PAW.

The calculation proceeds as follows:

1) make a self-consistent calculation for bcc-Fe
   (input=Fe.scf_pbe.in, output=Fe.scf_pbe.out).

2) make a band calculation for bcc-Fe
   (input=Fe.band_pbe.in, output=Fe.band_pbe.out).

3) make a band plot for bcc-Fe
   (input=Fe.bands.in, output=Fe.bands.out).

The band plot is in reference/gnuplot.ps.