Input 01-carbon_atom.03-static_field.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Total energy | -1.468095087500000e+02 | -1.468095090000000e+02 | 7.340000000000000e-06 | 2.499999993688107e-07 | PASS |
| Int[n*v_E] | -1.362760000000000e-03 | -1.362760000000000e-03 | 6.809999999999999e-08 | 0.000000000000000e+00 | PASS |