Dear PWSCF users, I have a question regarding the calculation of local denstiy of states (LDOS) at fermi level. The problem is that i have calculated the LDOS at Ef using plot_num3 in pp.x . Later i used plot_num 10 with emin=Ef and emax is very small(1mev) to ensure that i get almost the same LDOS as option3. However the two LDOS figures are completely different. I would really appreciate if you could help resolve this confusion with best regards saqib javaid PhD student university of strasbourg.
- [Pw_forum] Ultrasoft Pseudo potential for Mn [email protected]
- [Pw_forum] Ultrasoft Pseudo potential for Mn Paolo Giannozzi
- [Pw_forum] Ultrasoft Pseudo potential for Mn [email protected]
- [Pw_forum] Ultrasoft Pseudo potential fo... Paolo Giannozzi
- [Pw_forum] About LDOs calcualtions a... saqib javaid
- [Pw_forum] About LDOs calcualti... Lorenzo Paulatto
- [Pw_forum] About LDOs calcu... saqib javaid
- [Pw_forum] About LDOs c... Lorenzo Paulatto
- [Pw_forum] About LDOs c... saqib javaid
- [Pw_forum] About LDOs c... Lorenzo Paulatto
- [Pw_forum] About LDOs c... saqib javaid
- [Pw_forum] Ultrasoft Pseudo potentia... [email protected]
- [Pw_forum] Ultrasoft Pseudo pot... Paolo Giannozzi
