Input 01-carbon_atom.03-static_field.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
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 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 |