Input 25-Fe_polarized.01-gs.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run cmake_foss_2022a_min_serial

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 -2.517340549600000e+02 -2.517340551900000e+02 5.000000000000000e-06 2.299999550814391e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164391000000e+01 -3.046164352000000e+01 3.000000000000000e-06 -3.900000002943216e-07 PASS
Hartree energy 6.510589317000000e+01 6.510589381000000e+01 5.000000000000000e-06 -6.399999961104186e-07 PASS
Exchange energy -3.308255883000000e+01 -3.308255894000000e+01 5.000000000000000e-07 1.099999948905861e-07 PASS
Correlation energy -2.702960110000000e+00 -2.702960120000000e+00 1.350000000000000e-07 9.999999939225290e-09 PASS
Kinetic energy 1.198139507400000e+02 1.198139516600000e+02 4.500000000000000e-06 -9.200000050668677e-07 PASS
External energy -2.442347677300000e+02 -2.442347691800000e+02 6.500000000000000e-06 1.450000013392128e-06 PASS
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