Input 06-rdmft.03-gs_grid.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_opt_autotools: [foss2023a-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 -1.176087142500000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.172094999999263e-04 PASS
RDMFT highest occupation number 1.946763503383000e+00 1.946806716954000e+00 1.000000000000000e-03 -4.321357100001144e-05 PASS
Compare to other inputs