Input 25-Fe_polarized.01-gs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_ppc

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 -2.517340567800000e+02 -2.517340551900000e+02 5.000000000000000e-06 -1.590000039186634e-06 PASS
Ion-ion energy -1.566336129300000e+02 -1.566336129300000e+02 7.830000000000001e-08 0.000000000000000e+00 PASS
Eigenvalues sum -3.046164365000000e+01 -3.046164352000000e+01 1.500000000000000e-06 -1.300000000981072e-07 PASS
Hartree energy 6.510589530000000e+01 6.510589381000000e+01 3.000000000000000e-06 1.490000002490888e-06 PASS
Exchange energy -3.308255908000000e+01 -3.308255894000000e+01 4.000000000000000e-07 -1.400000044782246e-07 PASS
Correlation energy -2.702960130000000e+00 -2.702960120000000e+00 1.350000000000000e-07 -1.000000038331450e-08 PASS
Kinetic energy 1.198139530000000e+02 1.198139516600000e+02 3.500000000000000e-06 1.339999997185259e-06 PASS
External energy -2.442347718500000e+02 -2.442347691800000e+02 6.000000000000000e-06 -2.669999986437688e-06 PASS
Compare to other inputs