Input 06-rdmft.03-gs_grid.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run intel_autotools: [intel2023a-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 -1.176087144000000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.172110000000504e-04 PASS
RDMFT highest occupation number 1.946763511770000e+00 1.946806716954000e+00 1.000000000000000e-03 -4.320518400002804e-05 PASS
Compare to other inputs