Hello, Is it possible to calculate optical properties of periodic solids with TDDFpT using hybrid functionals? The documentation of d0psi_rs option of turbo_lanczos seems to say "no", could someone confirm this? Thanks, Michal Krompiec Merck KGaA _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
- [QE-users] turbo_davidson/turbo_lanczos and hybrids, perio... Michal Krompiec
- Re: [QE-users] turbo_davidson/turbo_lanczos and hybri... Oscar Baseggio
- Re: [QE-users] turbo_davidson/turbo_lanczos and h... Michal Krompiec