It usually does work, but if it does not (it is quite time consuming to keep d3q in sync with the rest) I do provide bundles with qe+d3q that are guaranteed to compile. Do not hesitate to ask here, or me, if you need help.
regards -- Lorenzo Paulatto - Paris On Nov 19 2021, at 10:11 pm, Paolo Giannozzi <p.gianno...@gmail.com> wrote: > The calculation of third-order force constants is done now in package "D3Q". > See https://anharmonic.github.io/ > (https://link.getmailspring.com/link/a8dd305f-70bc-4802-b4af-8a7a24adc...@getmailspring.com/0?redirect=https%3A%2F%2Fanharmonic.github.io%2F&recipient=dXNlcnNAbGlzdHMucXVhbnR1bS1lc3ByZXNzby5vcmc%3D). > "make d3q" should work, or at least, it used to work some time ago. > > > Paolo > On Thu, Nov 18, 2021 at 3:41 PM Axel Felix Huebner > <axel.felix.hueb...@physik.hu-berlin.de > (mailto:axel.felix.hueb...@physik.hu-berlin.de)> wrote: > > Dear QE community, > > > > I have a question concerning the PHonon package: I did not find a > > documentation concerning the calculation of third order force constants > > via DFPT (i.e. not finite displacements). > > > > Can you tell me, where I can find this? > > Best > > Axel Huebner > > > > _______________________________________________ > > Quantum ESPRESSO is supported by MaX (www.max-centre.eu > > (http://www.max-centre.eu)) > > users mailing list users@lists.quantum-espresso.org > > (mailto:users@lists.quantum-espresso.org) > > https://lists.quantum-espresso.org/mailman/listinfo/users > > > > > -- > Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, > Univ. Udine, via delle Scienze 206, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users
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