Input 06-rdmft.03-gs_grid.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_mpi_autotools: [intel2023a-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 | -1.176087131800000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | -2.171987999999292e-04 | PASS |
| RDMFT highest occupation number | 1.946763471701000e+00 | 1.946806716954000e+00 | 1.000000000000000e-03 | -4.324525299992388e-05 | PASS |