On Tue, Sep 28, 2021 at 11:06 PM Peshal Karki <[email protected]> wrote:
> I am having trouble constructing an input file using the Wyckoff position > and space group. I formed an input file using the space group and Wyckoff > position for FeBiO3 (R3c h (161) ) but it crashed when I ran it > it crashes how and why? > . Could you please suggest to me where I made mistakes while forming the > input file. My input file is attached below. > > Thank you. > > Best regards, > Peshal Karki > Graduate Student > Department of Physics and Astronomy > Clemson University > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- 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
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