Dear QE-7.1 Developers,
Hi. I would like to use the starting_ns_eigenvalue()=1.0 for two different localized orbitals of the same atom. I do not have problem in the HUBBARD card, but I do not know how to use starting_ns_eigenvalue()=1.0 for different orbital angular momenta of the same atom. Any comments is highly appreciated. Best regards, Mahmoud Payami --------------------------------------- Mahmoud Payami NSTRI, AEOI, Tehran, Iran Email: [email protected] Phone: +98 (0)21 82066504 --------------------------------------------------------
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