Input 22-berry.02-cubic_Si.inp
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_intel_mpi_omp_autotools: [intel2022a-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 | 2.001617945000000e+01 | 1.752689490000000e+01 | 8.140000000000001e+00 | 2.489284549999997e+00 | PASS |
| Ion-ion energy | -3.143120280000000e+01 | -3.143120280000000e+01 | 1.570000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -2.351912372900000e+02 | -2.354480629000000e+02 | 2.610000000000000e+00 | 2.568256099999928e-01 | PASS |
| Hartree energy | 3.596194541000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | 7.129000000105634e-05 | PASS |
| Exchange energy | -1.260203410000000e+01 | -1.259799677000000e+01 | 1.690000000000000e-02 | -4.037329999999173e-03 | PASS |
| Correlation energy | -1.787885500000000e+00 | -1.787730620000000e+00 | 5.800000000000000e-04 | -1.548799999999684e-04 | PASS |
| Kinetic energy | 3.036292376000000e+01 | 3.033206710000000e+01 | 1.070000000000000e-01 | 3.085666000000131e-02 | PASS |
| External energy | -4.875418800000000e-01 | -4.752685400000000e-01 | 3.100000000000000e-01 | -1.227333999999997e-02 | PASS |
| Berry energy | 3.181728809400000e+02 | 3.159416556000000e+02 | 8.170000000000000e+00 | 2.231225340000037e+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 | -7.824026000000000e+00 | -7.832578000000000e+00 | 7.380000000000000e-02 | 8.551999999999893e-03 | PASS |
| Eigenvalue 8 | -7.463176000000000e+00 | -7.471210000000000e+00 | 7.750000000000000e-02 | 8.034000000000319e-03 | PASS |
| Eigenvalue 16 | -6.978926000000000e+00 | -6.987727000000000e+00 | 6.640000000000000e-02 | 8.801000000000059e-03 | PASS |