Input 16-dressed-rdmft.03-rdmft.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-03 0.000000000000000e+00 PASS
dRDMFT converged energy -8.889800689100000e-01 -8.889465539750000e-01 8.700000000000000e-04 -3.351493500003411e-05 PASS
dRDMFT total mode occupation 8.298116519800000e-02 8.322159703800000e-02 2.200000000000000e-03 -2.404318399999994e-04 PASS
dRDMFT highest occupation number 1.924368713507000e+00 1.922992034259500e+00 1.400000000000000e-02 1.376679247500068e-03 PASS
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