<DIV>Dear All;</DIV> <DIV> I want to simulate Al atom L2,3 edge ELNES. Since L2,3 edge corresponde to 2p->3d transition. To consider core hole effect, I have to reduce one electron from Al 2p state (one Al in supercell). Am I right?</DIV> <DIV> However, when we use the recommed energy -6 Ry to seperate core state, 2p state does not include in the core state ( I did not find 2p state in case.inc ). So how can I resolve this problem?</DIV> <DIV>Thank you in advance !</DIV><p> 
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