Input 06-rdmft.02-gs_basis.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_min_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 | -1.150819622500000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | -2.372308000000434e-04 | PASS |
| RDMFT highest occupation number | 1.935739424862000e+00 | 1.935709828519000e+00 | 1.000000000000000e-03 | 2.959634299992686e-05 | PASS |