Dear Experts, Especially HP-code Developers, Hi. Kindly, running the examples provided in HP folder, especially example04 I am convinced that one can use HP-code to determine self-consistently the Hubbard parameters even for some metals (Here, Ni ferromagnetic bulk). However, when I use Hp-code for another metal example, the components of response function assume extremely large values and the self-consistent cycle fails. This large values may originate from the improper initial values for running HP-code. I have played with all parameters mentioned in HP-INPUT file but did not manage it. I would highly appreciate any comments in this respect.
Best regards, Mahmoud Payami NSTRI, AEOI Tehran, Iran Email: mpay...@aeoi.org.ir Phone: +98(0)2182066504 ------------------------------------
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