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How to include pseudo potentials in dftqe? How to make usage of parallel nodes?
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I am facing big problem with inclusion of psudopotentials for certain atomic species. I thought that there is no provision in this tool to include pseudo potentials. Some examples running …
How to include spin-polarized calculation in dftqe with this tool?
Dear users, i have a question about this tool? How to include Spin-polarized calculation in dftqe with this tool? please guide me, Reza
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