Input 25-Fe_polarized.01-gs.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2022a-serial, foss-min]

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 -2.517340553400000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.500000337273377e-07 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164370000000e+01 -3.046164352000000e+01 1.760000000000000e-06 -1.800000006824121e-07 PASS
Hartree energy 6.510589376999999e+01 6.510589381000000e+01 3.590000000000000e-06 -4.000000330961484e-08 PASS
Exchange energy -3.308255890000000e+01 -3.308255894000000e+01 4.950000000000000e-07 3.999999620418748e-08 PASS
Correlation energy -2.702960120000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -4.440892098500626e-16 PASS
Kinetic energy 1.198139514000000e+02 1.198139516600000e+02 4.400000000000000e-06 -2.600000073016417e-07 PASS
External energy -2.442347689100000e+02 -2.442347692000000e+02 7.470000000000000e-06 2.900000026784255e-07 PASS
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