Input 18-TiO2.01-gs.inp
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run intel_mpi_omp_autotools: [intel2022a-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 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Reduced k-points | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Space group | 1.360000000000000e+02 | 1.360000000000000e+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 | -1.848031272300000e+02 | -1.848031270800000e+02 | 1.570000000000000e-06 | -1.500000053056283e-07 | PASS |
| Ion-ion energy | -1.187135925100000e+02 | -1.187135925100000e+02 | 5.940000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -2.792210073000000e+01 | -2.792210072000000e+01 | 3.360000000000000e-07 | -1.000000082740371e-08 | PASS |
| Hartree energy | 4.244778699000000e+01 | 4.244778686000000e+01 | 1.190000000000000e-06 | 1.299999965453935e-07 | PASS |
| Exchange energy | -3.164526582000000e+01 | -3.164526590000000e+01 | 1.580000000000000e-06 | 8.000000306651600e-08 | PASS |
| Correlation energy | -2.261704810000000e+00 | -2.261704820000000e+00 | 1.130000000000000e-07 | 1.000000038331450e-08 | PASS |
| Kinetic energy | 8.862086189999999e+01 | 8.862086218000000e+01 | 5.060000000000000e-07 | -2.800000089564492e-07 | PASS |
| External energy | -1.632512126500000e+02 | -1.632512125600000e+02 | 1.960000000000000e-06 | -9.000001455206075e-08 | PASS |
| Direct gap | 4.160000000000000e-02 | 4.160000000000000e-02 | 2.080000000000000e-03 | 0.000000000000000e+00 | PASS |
| Indirect gap | 4.160000000000000e-02 | 4.160000000000000e-02 | 2.080000000000000e-03 | 0.000000000000000e+00 | PASS |
| Two-body (vvvv) Re | 6.217579551366000e-02 | 6.217581449822000e-02 | 3.730000000000000e-08 | -1.898455999349569e-08 | PASS |
| Two-body (vvvv) Im | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Two-body (cccc) Re | 1.278353252525000e+00 | 1.278353329882000e+00 | 2.440000000000000e-07 | -7.735699991684442e-08 | PASS |
| Two-body (cccc) Im | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Two-body (vvcc) Re | -4.921802169381000e-14 | 0.000000000000000e+00 | 1.000000000000000e-08 | -4.921802169381000e-14 | PASS |
| Two-body (vvcc) Re | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+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 | -2.029017000000000e+00 | -2.029017000000000e+00 | 1.010000000000000e-05 | 0.000000000000000e+00 | PASS |
| Eigenvalue 2 | -2.019976000000000e+00 | -2.019976000000000e+00 | 1.010000000000000e-05 | -4.440892098500626e-16 | PASS |
| Eigenvalue 4 | -1.174900000000000e+00 | -1.174900000000000e+00 | 5.870000000000000e-04 | 0.000000000000000e+00 | PASS |
| Eigenvalue 5 | -1.166678000000000e+00 | -1.166679000000000e+00 | 5.830000000000000e-06 | 9.999999999177334e-07 | PASS |