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云一朵

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[求助] 求助翻译VASP英文说明书中6.61节部分

The L(S)DA+U in VASP is switched on by means of the following tags
• LDAU = .TRUE. Switches on the L(S)DA+U.
• LDAUTYPE = 1|2|4 Type of L(S)DA+U (Default: LDAUTYPE = 2)
1 Rotationally invariant LSDA+U according to Liechtenstein et al.
4 Idem 1., but LDA+U instead of LSDA+U (i.e. no LSDA exchange splitting)
2 Dudarev’s approach to LSDA+U (Default)
• LDAUL = L .. l-quantum number for which the on site interaction is added
(-1: no on site terms added, 1: p, 2: d, 3: f, Default: LDAUL = 2)
• LDAUU = U .. Effective on site Coulomb interaction parameter
• LDAUJ = J .. Effective on site Exchange interaction parameter
• LDAUPRINT = 0|1|2 Controls verbosity of the L(S)DA+U module
(0: silent, 1: Write occupancy matrix to OUTCAR, 2: idem 1., plus potential matrix dumped to stdout, Default: LDAUPRINT = 0)
NB: LDAUL, LDAUU, and LDAUJ must be specified for all atomic species!
It is important to be aware of the fact that when using the L(S)DA+U, in general the total energy will depend on the parameters U and J. It is therefore not meaningful to compare the total energies resulting from calculations with different U and/or J.
Note on bandstructure calculation: The CHGCAR file also contains only information up to LMAXMIX for the on-site PAW occupancy matrices. When the CHGCAR file is read and kept fixed in the course of the calculations (ICHARG=11), the results will be necessarily not identical to a selfconsistent run. The deviations can be (or actually are) large for L(S)DA+U calculations. For the calculation of band structures within the L(S)DA+U approach, it is hence strictly required to increase LMAXMIX to 4  and 6
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