"When everything else fails, read the manual". The allowed values for
startingpot are 'atomic' and 'file' (no, not 'the name of some specific
file', just 'file'):
'atomic': starting potential from atomic charge superposition
( default for scf, *relax, *md )
'file' : start from existing "charge-density.xml" file in
the
directory specified by variables "prefix" and
"outdir"
For nscf and bands calculation this is the default
and the only sensible possibility.
Being all for now, I await a reply
>
... and we all await your signature
Paolo
--
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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