Input 06-rdmft.03-gs_grid.inp
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_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 | -1.176087145500000e+00 | -1.175869933000000e+00 | 1.000000000000000e-03 | -2.172124999999525e-04 | PASS |
RDMFT highest occupation number | 1.946763511644000e+00 | 1.946806716954000e+00 | 1.000000000000000e-03 | -4.320530999990524e-05 | PASS |