Input 06-rdmft.02-gs_basis.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2022a-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 | -1.150819627300000e+00 | -1.150582391700000e+00 | 1.000000000000000e-03 | -2.372355999999964e-04 | PASS |
| RDMFT highest occupation number | 1.935739527272000e+00 | 1.935709828519000e+00 | 1.000000000000000e-03 | 2.969875299996261e-05 | PASS |