Input 03-ACBN0_restricted.02-lif_unpacked.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_debug_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.420000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.430972939000000e+01 -2.430972939000000e+01 1.220000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy -1.442250723000000e+01 -1.442250723000000e+01 7.210000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -4.496861470000000e+00 -4.496861470000000e+00 2.250000000000000e-07 0.000000000000000e+00 PASS
Hartree energy 8.278887590000000e+00 8.278887590000000e+00 4.140000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -4.382265880000000e+00 -4.382265879999999e+00 2.190000000000000e-07 -8.881784197001252e-16 PASS
Correlation energy -4.934883100000000e-01 -4.934883100000000e-01 2.470000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 1.763286828000000e+01 1.763286828000000e+01 8.820000000000000e-08 0.000000000000000e+00 PASS
Hubbard energy 5.465877000000000e-02 5.465877000000000e-02 2.730000000000000e-07 0.000000000000000e+00 PASS
Local Magnetic Moment (Li) -3.320778660000000e-11 0.000000000000000e+00 1.000000000000000e-04 -3.320778660000000e-11 PASS
Local Magnetic Moment (F) 3.320778660000000e-11 0.000000000000000e+00 1.000000000000000e-04 3.320778660000000e-11 PASS
Occupation F down 2p2 1.923115300000000e+00 1.922801460000000e+00 4.810000000000000e-03 3.138400000000097e-04 PASS
Occupation F down 2p3 1.923115300000000e+00 1.922801460000000e+00 4.810000000000000e-03 3.138400000000097e-04 PASS
U2p F 4.928940000000000e-01 4.928830000000000e-01 2.460000000000000e-05 1.099999999998325e-05 PASS
Kanamori U 8.576080000000000e-01 8.575900000000000e-01 4.290000000000000e-04 1.800000000007351e-05 PASS
Kanamori Up 7.756400000000000e-01 7.756240000000000e-01 3.880000000000000e-05 1.600000000001600e-05 PASS
Kanamori J 4.185800000000000e-02 4.185700000000001e-02 2.090000000000000e-05 9.999999999940612e-07 PASS
k-point 2 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 2 (y) 5.000000000000000e-01 5.000000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 2 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -9.419970000000000e-01 -9.419970000000000e-01 4.710000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 3 -4.097020000000000e-01 -4.097020000000000e-01 2.050000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 4 -4.097020000000000e-01 -4.097020000000000e-01 2.050000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 5 2.830530000000000e-01 2.830530000000000e-01 1.420000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs