Several other pseudopotential tables are listed in the column at the left of this page: http://www.quantum-espresso.org/pseudopotentials More information can be found in the topmost link on the left ( http://www.quantum-espresso.org/pseudopotentials/about). The directory upftools/ contains several converters from other formats to UPF
Paolo On Wed, Mar 25, 2020 at 8:22 AM Eesha Sanjay Andharia <esand...@uark.edu> wrote: > Hi, > I am trying run a basic scf calculation using QE. However, I am going to > perform a GW calculation on my DFT results using BerkeleyGW code, for which > I need to use only anorm-conserving PP file. > I tried the following 2 things: > 1) I tried to search from the QE PP library, but could not find any > NOrm-conserving PP files for either of In or Se. > 2) So, I went to Abinit PP directory where I found Norm-conserving PP > files for both IN and Se. However, when I try to run my job, it crashes and > gives the following error: > file ./In.UPF not readable > > So, is there a way to find Norm-conserving PP files online? > If not, do I need to do some post-processing or changes in the PP files I > got from Abinit such that it can be made readable for QE? > > (PFA bot In and Se PP files with this email) > > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
_______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
