Input 06-rdmft.02-gs_basis.inp

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi_opt

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 -1.150819615800000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372240999999331e-04 PASS
RDMFT highest occupation number 1.935739475191000e+00 1.935709828519000e+00 1.000000000000000e-03 2.964667200000548e-05 PASS
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