Dear Dr. Giovanni Cantele Thank you so much for your quick reply. It really cleared my doubt.
Thank you Regards Manjusha PhD Student IIT Kanpur, India On Mon, Sep 7, 2015 at 4:28 PM, Giovanni Cantele < [email protected]> wrote: > eamp=0 if only the dipole correction is needed (dipfield=.true.), because > in this case the amplitude of the correction is self consistently computed > from the charge density. eamp is needed only if you need to add and > external electric field. > > Giovanni > > > > > > > On 07 Sep 2015, at 12:46, Manjusha Chugh <[email protected]> > wrote: > > > > Dear all > > > > Can anyone guide me how to choose 'eamp' variable while applying a > Dipole Correction for a slab in Quantum Espresso? Should this value be > 'zero' for a Dipole Correction or it should be a very small value (like the > default 0.001 a.u.)? Is there a way to check what should be this value? > > > > Thank you > > Regards > > > > Manjusha > > PhD Student > > IIT Kanpur, India > > _______________________________________________ > > Pw_forum mailing list > > [email protected] > > http://pwscf.org/mailman/listinfo/pw_forum > > -- > > Giovanni Cantele, PhD > CNR-SPIN > c/o Dipartimento di Fisica > Universita' di Napoli "Federico II" > Complesso Universitario M. S. Angelo - Ed. 6 > Via Cintia, I-80126, Napoli, Italy > e-mail: [email protected] > Phone: +39 081 676910 > Skype contact: giocan74 > > ResearcherID: http://www.researcherid.com/rid/A-1951-2009 > Web page: http://people.na.infn.it/~cantele > > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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