[Pw_forum] pseudipotential for xspectra calculation

[Mansoureh Pashangpour]

Dear pwscf users,
For X-ray absorbtion calculations I need pseudopotentials for Mo atom with
the

label "*star1s*_gipaw*" for K-edges, "*star2s*_gipaw*" for L1-edges. could
you help me to find or obtain these pseudopotentials.

Thanks alot,

M. Pashangpour, IAU, Tehran, Iran.
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