Input 06-rdmft.03-gs_grid.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-03 | 0.000000000000000e+00 | PASS |
| RDMFT converged energy | -1.176087152600000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | -2.172196000000959e-04 | PASS |
| RDMFT highest occupation number | 1.946763543515000e+00 | 1.946806716954000e+00 | 1.000000000000000e-03 | -4.317343900006598e-05 | PASS |