Input 06-rdmft.02-gs_basis.inp

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min

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 -1.150819600500000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372087999999994e-04 PASS
RDMFT highest occupation number 1.935739380017000e+00 1.935709828519000e+00 1.000000000000000e-03 2.955149799999113e-05 PASS
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