Thanks for your suggestions On Fri, 28 Aug, 2020, 10:43 pm Yuvam Bhateja, <[email protected]> wrote:
> Hey, > > As per my knowledge, there's no specific pseudopotential for spin > calculation. > > You need to use commands like nspin and starting_magnetization in order to > start your spin calculation. > > Your choice of XC Functional can affect the results in your spin > calculation. > > Let me know if it helps. > > Regards > Yuvam Bhateja > > On Fri, 28 Aug 2020, 10:38 pm tanmay chaki, <[email protected]> wrote: > >> Hello QE users, >> Is there any specific Pseudo potential for spin polarized calculation? >> _______________________________________________ >> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) >> users mailing list [email protected] >> https://lists.quantum-espresso.org/mailman/listinfo/users > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users
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