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cuiwen0314銀蟲 (小有名氣)
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[求助]
LDAUL如何設(shè)置
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LDAUL= ... specifies the -quantum number (one number for each species) for which the on-site interaction is added. (-1=no on-site terms added, 1= p, 2= d, 3= f, Default: LDAUL=2) 怎么設(shè)置? treated explicitly the C (2s, 2p), O (2s, 2p),Ni (3p, 3d, 4s), and Ce (4f, 5s, 5p, 5d, 6s) electrons as valence states 按照這個怎么設(shè)置LDAUL呢? |
銀蟲 (小有名氣)
木蟲 (正式寫手)
| u can use settings like this, LDAUL = -1 -1 -1 3, which only correct the on-site interaction of Ce, if u want also to treat Ni (3d TM) by +U, u can choose LDAUL = -1 -1 2 3 |
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