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I have had some issues generating pwscf input file with the cif2cell program. The program returned error as follow; Traceback (most recent call last): File "/home/usr/.local/bin/cif2cell", line...
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Hello friends, I am using quantum espresso package to compute some properties of solid solution compound. Something like AB(I1-xYx)3. So I need to generate a pseudopotential for the virtual atom...
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