Input 06-rdmft.03-gs_grid.inp

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run intel-2022a_impi

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 -1.176087157600000e+00 -1.175869933000000e+00 1.000000000000000e-03 -2.172246000000655e-04 PASS
RDMFT highest occupation number 1.946763534304000e+00 1.946806716954000e+00 1.000000000000000e-03 -4.318265000002874e-05 PASS
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