Input 06-rdmft.02-gs_basis.inp
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run autotools_foss_mpi_omp: [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 | -1.150819644300000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | -2.372526000000708e-04 | PASS |
| RDMFT highest occupation number | 1.935739539141000e+00 | 1.935709828519000e+00 | 1.000000000000000e-03 | 2.971062199996766e-05 | PASS |