[Q-e-developers] extrapolation

[Paolo Giannozzi]

Has anybody any information about the performances of wavefunction and
charge extrapolation (options wfc_extrapolation,
pot_extrapolation='first-order', 'second-order') in PWscf? I am wondering
if it makes sense to keep it,  in the absence of any evidence that in at
least some cases it makes the calculation faster.

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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