Input 25-Fe_polarized.01-gs.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_intel-2022a_impi

Matches

Name Value Reference Precision Difference Status
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Reduced k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Space group 2.290000000000000e+02 2.290000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.517340560500000e+02 -2.517340551900000e+02 5.000000000000000e-06 -8.600000285241549e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164316000000e+01 -3.046164352000000e+01 3.000000000000000e-06 3.599999978121105e-07 PASS
Hartree energy 6.510589505999999e+01 6.510589381000000e+01 5.000000000000000e-06 1.249999996844053e-06 PASS
Exchange energy -3.308255906000000e+01 -3.308255894000000e+01 5.000000000000000e-07 -1.200000028234172e-07 PASS
Correlation energy -2.702960130000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -1.000000038331450e-08 PASS
Kinetic energy 1.198139529900000e+02 1.198139516600000e+02 4.500000000000000e-06 1.330000003463283e-06 PASS
External energy -2.442347716100000e+02 -2.442347691800000e+02 6.500000000000000e-06 -2.429999995001708e-06 PASS
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