Input 06-rdmft.02-gs_basis.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-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 -1.150819600700000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372090000000160e-04 PASS
RDMFT highest occupation number 1.935739396489000e+00 1.935709828519000e+00 1.000000000000000e-03 2.956796999997735e-05 PASS
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