Hi,I think that dynamical matrix calculations are currently compatible with vdW functionals, both non local and DFT-D2.
There is a quite explanatory and detailed list of what ph.x can and cannot do in the header of PHonon/PH/phonon.f90 Giovanni > On 12 Dec 2017, at 22:37, Gautam Gaddemane <gautam...@gmail.com> wrote: > > Hello everyone, > I am new to Quantum Espresso and I am trying to calculate the phonons for > bilayer phosphorene. > Currently I am using Quantum Espresso 6.1 and I would like to know if I can > implement vdW corrections int his calculations. > > Thank you > Gautam > > GAUTAM GADDEMANE > DEPARTMENT OF MATERIALS SCIENCE AND ENGINEERING > UNIVERSITY OF TEXAS AT DALLAS > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > 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: giovanni.cant...@spin.cnr.it Phone: +39 081 676910 Skype contact: giocan74 ResearcherID: http://www.researcherid.com/rid/A-1951-2009 Web page: http://people.fisica.unina.it/~cantele
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