Input 16-dressed-rdmft.01-ip.inp
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
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 |
| IP energy | -1.585450760000000e+00 | -1.585450760000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| IP eigenvalue | -7.927250000000000e-01 | -7.927250000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |