Calculate U for LSDA+U: Difference between revisions
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=== {{FILE|KPOINTS}} === | === {{FILE|KPOINTS}} === | ||
Gamma only | |||
0 | |||
Monkhorst | |||
1 1 1 | |||
0 0 0 | |||
<math> U = \chi^{-1}-\chi_0^{-1} \approx \frac{1}{0.131333}-\frac{1}{0.492333} = 5.58 \; eV </math> | <math> U = \chi^{-1}-\chi_0^{-1} \approx \frac{1}{0.131333}-\frac{1}{0.492333} = 5.58 \; eV </math> | ||
Revision as of 16:12, 8 August 2019
POSCAR
AFM NiO 4.03500000 2.0000000000 1.0000000000 1.0000000000 1.0000000000 2.0000000000 1.0000000000 1.0000000000 1.0000000000 2.0000000000 1 15 16 Direct 0.0000000000 0.0000000000 0.0000000000 0.2500000000 0.2500000000 0.2500000000 0.0000000000 0.0000000000 0.5000000000 0.2500000000 0.2500000000 0.7500000000 0.0000000000 0.5000000000 0.0000000000 0.2500000000 0.7500000000 0.2500000000 0.0000000000 0.5000000000 0.5000000000 0.2500000000 0.7500000000 0.7500000000 0.5000000000 0.0000000000 0.0000000000 0.7500000000 0.2500000000 0.2500000000 0.5000000000 0.0000000000 0.5000000000 0.7500000000 0.2500000000 0.7500000000 0.5000000000 0.5000000000 0.0000000000 0.7500000000 0.7500000000 0.2500000000 0.5000000000 0.5000000000 0.5000000000 0.7500000000 0.7500000000 0.7500000000 0.1250000000 0.1250000000 0.1250000000 0.3750000000 0.3750000000 0.3750000000 0.1250000000 0.1250000000 0.6250000000 0.3750000000 0.3750000000 0.8750000000 0.1250000000 0.6250000000 0.1250000000 0.3750000000 0.8750000000 0.3750000000 0.1250000000 0.6250000000 0.6250000000 0.3750000000 0.8750000000 0.8750000000 0.6250000000 0.1250000000 0.1250000000 0.8750000000 0.3750000000 0.3750000000 0.6250000000 0.1250000000 0.6250000000 0.8750000000 0.3750000000 0.8750000000 0.6250000000 0.6250000000 0.1250000000 0.8750000000 0.8750000000 0.3750000000 0.6250000000 0.6250000000 0.6250000000 0.8750000000 0.8750000000 0.8750000000
KPOINTS
Gamma only 0 Monkhorst 1 1 1 0 0 0
