I am using AtomPAW (in abinit) to construct pseudopotentials for two elements. I have defined 7 valence orbitals + partial waves for each. The output files that I get for the partial waves and projectors are named wfni and wfn00i, where i is 1..11 in the first case and 1...7 in the second.
Does anyone know what these files mean and how I can match them to the equivalent partial waves and projectors?
Eleni Chatzikyriakou
It is my impression that the wfn00i files contain the partial waves and projectors after the orthogonalization procedure, and therefore I should be working on them for producing the dataset.
https://www.abinit.org/sites/default/files/last/tutorial/lesson_paw2.html
Does anyone know if this is correct?
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