Hello, CP works using orbitals computed at the zone center of your supercell's reciprocal lattice, so no need to specify k-points. It's like when using pw you specify
K_POINTS gamma ​best regards - Pietro ________________________________ Da: users <users-boun...@lists.quantum-espresso.org> per conto di KRISHNENDU MUKHERJEE <krishne...@nmlindia.org> Inviato: venerdì 12 agosto 2022 09:50 A: users@lists.quantum-espresso.org <users@lists.quantum-espresso.org> Oggetto: [QE-users] CP example 08 Dear Expert, In the CP package in example 08, why there are no k-points given? Regards, Krishnendu
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