Dear all Quantum espresso added plot_num=21 in pp.x program o 5.4 release. The documentation just explained that it is all electron (core+valance) electron density. I am a bit confused. Should I need do my scf or relax calculation with PAW pseudo potentials or it works with whatever pseudo potential I have used?
I did relax and scf with PBE pseudo potentials. How can I augment core electrons with my results if I should? Parham Shenavar Electronic Engineering Electrical and Computer school Shiraz university
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