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
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