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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run cmake_foss_2022a_full_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 -8.889811727900000e-01 -8.889465539750000e-01 8.700000000000000e-04 -3.461881499999819e-05 PASS
dRDMFT total mode occupation 8.308719509800000e-02 8.322159703800000e-02 2.200000000000000e-03 -1.344019400000007e-04 PASS
dRDMFT highest occupation number 1.923872398289000e+00 1.922992034259500e+00 1.400000000000000e-02 8.803640295000914e-04 PASS
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