when i running the epw2 to calculate the electron and hole scattering rates, I confront this problem: Valence band maximum = 10.730717 eV Conduction band minimum = ********** eV i set the energy windows like that : dis_win_max = 20 dis_win_min = 0 dis_froz_max= 9.1 dis_froz_min= 7.1 and the Fermi energy is around 8.09 eV. but I got the scattering rate data was at -7~-1 eV at the scattering_rate_001.00 file. i just plot the data at the third and fourth line as x and y data.
i don't know what kinds of mistakes I have made. but i have got the correct electronic and phonon band structures in epw1.in and it is consistent with the scf and ph. the epw1.in and epw2.in was in the attach files. Thanks! -----Original Messages----- From:"Hari Paudyal via users" <[email protected]> Sent Time:2021-08-27 22:48:22 (Friday) To: "Quantum ESPRESSO users Forum" <[email protected]> Cc: Subject: Re: [QE-users] [External Email] Re: QE-epw erro >> Conduction band minimum Hi ShaoFei Wang, You can find EPW exports on https://forum.epw-code.org/ . Please try posting there with your input and output (error) files. Best, Hari On Fri, Aug 27, 2021 at 9:47 AM Paolo Giannozzi <[email protected]> wrote: On Fri, Aug 27, 2021 at 7:54 AM 王绍菲 <[email protected]> wrote: I thought there must be some wrong in my epw2.in files. Quite possible, but nobody can see your files Paolo -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 206, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222 _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list [email protected] https://lists.quantum-espresso.org/mailman/listinfo/users
epw.in.rar
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