Input 06-h2o_pol_lr.01_gs.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_autotools: [intel2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Space group | 2.500000000000000e+01 | 2.500000000000000e+01 | 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 | -1.720893825000000e+01 | -1.720893825000000e+01 | 8.600000000000000e-08 | 0.000000000000000e+00 | PASS |
| Eigenvalue 1 | -9.079790000000000e-01 | -9.079790000000000e-01 | 4.540000000000000e-05 | 0.000000000000000e+00 | PASS |
| Dipole x | -1.122870000000000e-13 | -1.425740000000000e-13 | 7.580000000000000e-13 | 3.028700000000000e-14 | PASS |
| Dipole y | 7.648090000000000e-01 | 7.648090000000000e-01 | 3.820000000000000e-05 | 0.000000000000000e+00 | PASS |
| Dipole z | 6.353490000000000e-14 | 1.843460000000000e-14 | 6.900000000000000e-14 | 4.510029999999999e-14 | PASS |