Input 22-berry.01-cubic_Si_gs.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Space group | 2.270000000000000e+02 | 2.270000000000000e+02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| No. of symmetries | 2.400000000000000e+01 | 2.400000000000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -3.131293397000000e+01 | -3.131293403000000e+01 | 1.570000000000000e-07 | 6.000000141170858e-08 | PASS |
| Ion-ion energy | -3.143120280000000e+01 | -3.143120280000000e+01 | 1.570000000000000e-06 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -3.578853200000000e-01 | -3.578853800000000e-01 | 1.790000000000000e-07 | 5.999999996841865e-08 | PASS |
| Hartree energy | 2.491436640000000e+00 | 2.491436650000000e+00 | 1.250000000000000e-07 | -9.999999939225290e-09 | PASS |
| Exchange energy | -8.250642380000000e+00 | -8.250642379999999e+00 | 4.130000000000000e-07 | -1.776356839400250e-15 | PASS |
| Correlation energy | -1.508385240000000e+00 | -1.508385260000000e+00 | 7.540000000000000e-08 | 2.000000010049519e-08 | PASS |
| Kinetic energy | 1.298898488000000e+01 | 1.298898490000000e+01 | 6.490000000000001e-08 | -1.999999987845058e-08 | PASS |
| External energy | -5.603125210000000e+00 | -5.603125230000000e+00 | 2.800000000000000e-07 | 1.999999987845058e-08 | PASS |