Input 06-rdmft.02-gs_basis.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_ppc_autotools: [foss2022a-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 -1.150819621600000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372298999999689e-04 PASS
RDMFT highest occupation number 1.935739504046000e+00 1.935709828519000e+00 1.000000000000000e-03 2.967552699995046e-05 PASS
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