Yes and no. PWscf produces various files containing general data, charge density, wavefunctions. It can read those files, but with many limitations. For instance, it is not possible to perform a calculation at higher cutoff starting from data produced at lower cutoff
Paolo On Mon, Aug 3, 2015 at 9:29 PM, Amir <[email protected]> wrote: > When we run a calculation in VASP, it makes WAVECAR and CHGCAR files that > can be used as input file for further calculations, for example, if we want > to increase the number of k points or increase the cut off energy. It is > also very useful, especially, if you want to continue a relaxation without > doing the first loop of self-consistent calculation since we already have > the charge density for the initial structure. Is there such thing in QE? > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- 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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