antiferromagnetic calculations

Queries about input and output files, running specific calculations, etc.


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rrpalanichamy
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antiferromagnetic calculations

#1 Post by rrpalanichamy » Wed Nov 09, 2016 1:33 pm

Please inform me the the VASP - POSCAR file for antiferromagnetic calculation in zinc blende phase for ternary system

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Re: antiferromagnetic calculations

#2 Post by support_vasp » Thu Sep 12, 2024 7:03 am

Hi,

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