Input 06-rdmft.03-gs_grid.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_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 -1.176116741200000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.468082000000038e-04 PASS
RDMFT highest occupation number 1.946718868394000e+00 1.946806716954000e+00 1.000000000000000e-03 -8.784855999999230e-05 PASS
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