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A comment on First-principles study on the electronic structure of Pb10−xCux(PO4)6O (x=0, 1). Parent comment

Re:First-principles study on the electronic structure of Pb1... by fouric on Tuesday August 01, 2023 @07:37PM (#36964818)
Is there a known method for doing this, or is it just theoretically possible but no actual algorithm?
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