Input 06-rdmft.02-gs_basis.inp

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > 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 -1.150819647000000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372553000000721e-04 PASS
RDMFT highest occupation number 1.935739551634000e+00 1.935709828519000e+00 1.000000000000000e-03 2.972311499993552e-05 PASS
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