Input 06-rdmft.02-gs_basis.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run cmake_foss_2022a_min_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 -1.150819627400000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372357000000047e-04 PASS
RDMFT highest occupation number 1.935739529096000e+00 1.935709828519000e+00 1.000000000000000e-03 2.970057700002471e-05 PASS
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