Input 22-berry.02-cubic_Si.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.800000000000000e-07 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.800000000000000e-07 | 0.000000000000000e+00 | PASS |
| Space group | 2.270000000000000e+02 | 2.270000000000000e+02 | 2.800000000000000e-07 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 2.400000000000000e+01 | 2.400000000000000e+01 | 2.800000000000000e-07 | 0.000000000000000e+00 | PASS |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 2.800000000000000e-07 | 0.000000000000000e+00 | PASS |
| Total energy | 2.001621179000000e+01 | 1.752689490000000e+01 | 8.140000000000001e+00 | 2.489316889999998e+00 | PASS |
| Ion-ion energy | -3.143120280000000e+01 | -3.143120280000000e+01 | 1.570000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -2.351912017300000e+02 | -2.354480629000000e+02 | 8.410000000000000e+00 | 2.568611700000076e-01 | PASS |
| Hartree energy | 3.596194793000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | 7.381000000350468e-05 | PASS |
| Exchange energy | -1.260203446000000e+01 | -1.259799677000000e+01 | 2.050000000000000e-02 | -4.037690000000538e-03 | PASS |
| Correlation energy | -1.787885510000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | -1.548899999999076e-04 | PASS |
| Kinetic energy | 3.036292503000000e+01 | 3.033206710000000e+01 | 1.180000000000000e-01 | 3.085792999999981e-02 | PASS |
| External energy | -4.875447300000000e-01 | -4.752685400000000e-01 | 7.510000000000000e-01 | -1.227618999999996e-02 | PASS |
| Berry energy | 3.181728801100000e+02 | 3.159416556000000e+02 | 8.170000000000000e+00 | 2.231224510000004e+00 | PASS |
| k-point 1 (x) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 1 (y) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| k-point 1 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -7.824024000000000e+00 | -7.832578000000000e+00 | 2.420000000000000e-01 | 8.554000000000173e-03 | PASS |
| Eigenvalue 8 | -7.463175000000000e+00 | -7.471210000000000e+00 | 2.510000000000000e-01 | 8.035000000000458e-03 | PASS |
| Eigenvalue 16 | -6.978925000000000e+00 | -6.987727000000000e+00 | 2.780000000000000e-01 | 8.802000000000199e-03 | PASS |