Input 25-Fe_polarized.01-gs.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_autotools: [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 | -2.517340548800000e+02 | -2.517340551900000e+02 | 5.000000000000000e-06 | 3.099999617006688e-07 | PASS |
Ion-ion energy | -1.566336129300000e+02 | -1.566336129300000e+02 | 7.830000000000001e-08 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -3.046164313000000e+01 | -3.046164352000000e+01 | 1.760000000000000e-06 | 3.900000002943216e-07 | PASS |
Hartree energy | 6.510589385999999e+01 | 6.510589381000000e+01 | 3.000000000000000e-06 | 4.999999703159119e-08 | PASS |
Exchange energy | -3.308255886000000e+01 | -3.308255894000000e+01 | 4.000000000000000e-07 | 7.999999951380232e-08 | PASS |
Correlation energy | -2.702960120000000e+00 | -2.702960120000000e+00 | 1.350000000000000e-07 | -4.440892098500626e-16 | PASS |
Kinetic energy | 1.198139513800000e+02 | 1.198139516600000e+02 | 3.500000000000000e-06 | -2.799999947455944e-07 | PASS |
External energy | -2.442347690200000e+02 | -2.442347691800000e+02 | 6.000000000000000e-06 | 1.600000132384594e-07 | PASS |