Input 18-TiO2.01-gs.inp
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
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 | -1.848031284900000e+02 | -1.848031270800000e+02 | 1.570000000000000e-06 | -1.410000010082513e-06 | PASS |
| Ion-ion energy | -1.187135925100000e+02 | -1.187135925100000e+02 | 5.940000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalues sum | -2.792210095000000e+01 | -2.792210072000000e+01 | 3.360000000000000e-07 | -2.300000012667169e-07 | PASS |
| Hartree energy | 4.244778799000000e+01 | 4.244778686000000e+01 | 1.190000000000000e-06 | 1.130000001126064e-06 | PASS |
| Exchange energy | -3.164526565000000e+01 | -3.164526590000000e+01 | 1.580000000000000e-06 | 2.500000029215244e-07 | PASS |
| Correlation energy | -2.261704820000000e+00 | -2.261704820000000e+00 | 1.130000000000000e-07 | 4.440892098500626e-16 | PASS |
| Kinetic energy | 8.862086226000000e+01 | 8.862086204000001e+01 | 4.430000000000000e-07 | 2.199999897811722e-07 | PASS |
| External energy | -1.632512141600000e+02 | -1.632512125600000e+02 | 1.960000000000000e-06 | -1.599999990276046e-06 | 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 | 6.217577707112000e-02 | 6.217581449822000e-02 | 4.310000000000000e-08 | -3.742709999560168e-08 | PASS |
| Two-body (vvvv) Im | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Two-body (cccc) Re | 1.278353216389000e+00 | 1.278353329882000e+00 | 2.440000000000000e-07 | -1.134930001089884e-07 | PASS |
| Two-body (cccc) Im | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-08 | 0.000000000000000e+00 | PASS |
| Two-body (vvcc) Re | -1.885021002138000e-16 | 0.000000000000000e+00 | 1.000000000000000e-08 | -1.885021002138000e-16 | 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 | -1.174901000000000e+00 | -1.174900000000000e+00 | 5.870000000000000e-04 | -9.999999999177334e-07 | PASS |
| Eigenvalue 5 | -1.166678000000000e+00 | -1.166679000000000e+00 | 5.830000000000000e-06 | 9.999999999177334e-07 | PASS |