Input 06-rdmft.03-gs_grid.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_omp_autotools: [intel2022a-serial]
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 | -1.176087143300000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | -2.172102999999925e-04 | PASS |
RDMFT highest occupation number | 1.946763502556000e+00 | 1.946806716954000e+00 | 1.000000000000000e-03 | -4.321439800003546e-05 | PASS |