Input 14-silicon_shifts.01-gs.inp
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total k-points | 3.500000000000000e+01 | 3.500000000000000e+01 | 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 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -7.937909220000000e+00 | -7.937909370000000e+00 | 3.970000000000000e-07 | 1.499999999765578e-07 | PASS |
| Ion-ion energy | -7.857800700000000e+00 | -7.857800800000000e+00 | 3.930000000000000e-06 | 9.999999939225290e-08 | PASS |
| Eigenvalues sum | -2.611669900000000e-01 | -2.611670200000000e-01 | 1.310000000000000e-07 | 3.000000003972048e-08 | PASS |
| Hartree energy | 5.515966700000000e-01 | 5.515967250000000e-01 | 1.000000000000000e-07 | -5.499999999880600e-08 | PASS |
| Exchange energy | -2.035165950000000e+00 | -2.035165950000000e+00 | 1.020000000000000e-07 | 0.000000000000000e+00 | PASS |
| Correlation energy | -3.750742300000000e-01 | -3.750742300000000e-01 | 1.880000000000000e-07 | 0.000000000000000e+00 | PASS |
| Kinetic energy | 3.091241850000000e+00 | 3.091241890000000e+00 | 1.550000000000000e-07 | -4.000000020099037e-08 | PASS |
| External energy | -1.312706860000000e+00 | -1.312706960000000e+00 | 3.000000000000000e-07 | 1.000000000583867e-07 | PASS |
| k-point 1 (x) | 2.500000000000000e-01 | 2.500000000000000e-01 | 2.500000000000000e-03 | 0.000000000000000e+00 | PASS |
| k-point 1 (y) | 0.000000000000000e+00 | 0.000000000000000e+00 | 2.500000000000000e-03 | 0.000000000000000e+00 | PASS |
| k-point 1 (z) | 0.000000000000000e+00 | 0.000000000000000e+00 | 2.500000000000000e-03 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -2.582770000000000e-01 | -2.582770000000000e-01 | 2.580000000000000e-15 | 0.000000000000000e+00 | PASS |
| Eigenvalue 2 | 8.546000000000000e-03 | 8.546000000000000e-03 | 4.270000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 4 | 1.253250000000000e-01 | 1.253250000000000e-01 | 6.270000000000000e-07 | 0.000000000000000e+00 | PASS |
| Eigenvalue 5 | 2.272720000000000e-01 | 2.272720000000000e-01 | 1.140000000000000e-05 | 0.000000000000000e+00 | PASS |
| DOS E Fermi | 1.253250000000000e-01 | 1.253250000000000e-01 | 6.270000000000000e-07 | 0.000000000000000e+00 | PASS |
| DOS energy 2 | -4.540360000000000e-01 | -4.541760000000000e-01 | 1.540000000000000e-04 | 1.400000000000290e-04 | PASS |
| DOS value 2 | 9.980700000000001e-02 | 9.972500000000001e-02 | 9.020000000000000e-05 | 8.199999999999874e-05 | PASS |
| DOS energy 442 | 5.816420000000000e-01 | 5.822420000000000e-01 | 6.610000000000000e-04 | -6.000000000000449e-04 | PASS |
| DOS value 442 | 7.948730000000001e-01 | 7.853145000000000e-01 | 1.050000000000000e-02 | 9.558500000000025e-03 | PASS |