Dear experts, I got stuck on the problem when I do the supercell calculation of heavy elements Nd. The normal cell calculation is everything good, but it supercell calculation, the ghost band showed up in lapw2. -------------------------------error message--------------------------- 'LAPW2' - semicore band-ranges too large, ghostbands ? -----------------------------------------------------------------------------
Do you know how to fix it ? Looking forward to your reply. Thank you very much. Best, Jasmine
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