Input 25-Fe_polarized.01-gs.inp

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run intel-serial: [intel2023a-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 -2.517340570200000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.830000030622614e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164415000000e+01 -3.046164352000000e+01 1.760000000000000e-06 -6.300000023884422e-07 PASS
Hartree energy 6.510589508000000e+01 6.510589381000000e+01 3.590000000000000e-06 1.269999998498861e-06 PASS
Exchange energy -3.308255918000000e+01 -3.308255894000000e+01 4.950000000000000e-07 -2.399999985414070e-07 PASS
Correlation energy -2.702960120000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -4.440892098500626e-16 PASS
Kinetic energy 1.198139532800000e+02 1.198139516600000e+02 4.400000000000000e-06 1.620000006141709e-06 PASS
External energy -2.442347718200000e+02 -2.442347692000000e+02 7.470000000000000e-06 -2.619999975195242e-06 PASS
Compare to other inputs