Dear qe-users, When we do pwscf calculation for metals the dielectric function is also evaluated. The dielectric function is evaluated at general wavevector q. In that case why we are not inputing the q-points as we do for the ph.x code? Regards, Krishnendu, Principal Scientist, CSIR-NML, India.
_______________________________________________ The Quantum ESPRESSO community stands by the Ukrainian people and expresses its concerns about the devastating effects that the Russian military offensive has on their country and on the free and peaceful scientific, cultural, and economic cooperation amongst peoples _______________________________________________ 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