Input 25-Fe_polarized.01-gs.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-serial, foss-full]

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 -2.517340562600000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.070000024583351e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164380000000e+01 -3.046164352000000e+01 1.760000000000000e-06 -2.800000018510218e-07 PASS
Hartree energy 6.510589462999999e+01 6.510589381000000e+01 3.000000000000000e-06 8.199999967928306e-07 PASS
Exchange energy -3.308255903000000e+01 -3.308255894000000e+01 4.000000000000000e-07 -9.000000034120603e-08 PASS
Correlation energy -2.702960120000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -4.440892098500626e-16 PASS
Kinetic energy 1.198139525700000e+02 1.198139516600000e+02 3.500000000000000e-06 9.099999971340367e-07 PASS
External energy -2.442347708000000e+02 -2.442347691800000e+02 6.000000000000000e-06 -1.620000006141709e-06 PASS
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