[Pw_forum] Error in "from c_bands :"

[Paolo Giannozzi]

On Friday 30 January 2004 10:22, Sergei Lisenkov wrote:

> I send you two output files that contains this error.

Both calculations have been performed with a convergence threshold 
that is way too large. The bad convergence of both calculations might
be a consequence of the metallic character of the systems. Add a few
bands and a broadening.

Paolo

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Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
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