Input 06-h2o_pol_lr.01_gs.inp
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-serial, foss-min]
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 | -2.111070000000000e-15 | -1.425700000000000e-13 | 1.370000000000000e-12 | 1.404589300000000e-13 | PASS |
| Dipole y | 7.648090000000000e-01 | 7.648090000000000e-01 | 3.820000000000000e-05 | 0.000000000000000e+00 | PASS |
| Dipole z | 1.503460000000000e-16 | 1.843460000000000e-14 | 6.900000000000000e-14 | -1.828425400000000e-14 | PASS |