[Pw_forum] Enquiry about the Pseudopotential

Dear All, I am a new user of Quantum Espresso code. I have carbon, hydrogen and bismuth atoms in my system and want to do the non-collinear calculation. Can I use C.pbe-mt_fhi.UPF, H.pbe-kjpaw.UPF and Bi_MT_PBE.UPF as the pseudopotentials for these three atoms when calculating the band structur

[Pw_forum] Enquiry about Electrostatic Potential Energy

Dear All, I am trying to calculate the electrostatic potential energy by qunatum espresso. My parameters for pp.in file is written below. &inputPP outdir='/home/likewise-open/ICN/ksong/Documents/6QLBi2Se3_halfrdipole/tmp', plot_num=11 filplot = '6QLBi2Se3_halfr.pot' / &plot iflag=3

[Pw_forum] Enquiry about the Electrostatic Potential

Dear All, I am trying to use Quantum Espresso to calculate the electrostatic potential energy for my system after the SCF calculation done. I am not sure about the result content in system.pot file. I put my pp.in and part of my system.pot files below. Would anyone kindly tell me what data I c