Dear All, Hi.
As far as I know from, in a vc-relax job for a normal system, when the calculated pressure in the last scf (which starts with optimized lattice parameters and atomic positions, while keeping other input values fixed) is much higher than default 0.5kbar value, it implies that one has to increase ecutwfc, ecutrho, ... until this large difference disappears. In a DFT+U run, I encountered such a problem. But when I performed a separate scf but with optimized cell parameters and atomic positions, I get the optimized value for pressure say 0.01 kbar, which is perfect. I am using QE-7.1. Does it mean that in the last scf run of vc-relax the diagonalised ocuupation matrices are used instead of the values specified in the input? Thanks in advance. Best regards, Mahmoud Payami NSTRI, AEOI, Tehran, Iran Email: [email protected] Phone: +98 (0)21 82066504 --------------------------------------------------------
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