Input 06-rdmft.02-gs_basis.inp

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_min_mpi

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 -1.150819617900000e+00 -1.150582391700000e+00 1.000000000000000e-03 -2.372262000001069e-04 PASS
RDMFT highest occupation number 1.935739483161000e+00 1.935709828519000e+00 1.000000000000000e-03 2.965464199999879e-05 PASS
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