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

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_cmake: [foss2022a-mpi, foss-min-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 -8.890050307200000e-01 -8.889465539750000e-01 8.700000000000000e-04 -5.847674500003563e-05 PASS
dRDMFT total mode occupation 8.309018930800000e-02 8.322159703800000e-02 2.200000000000000e-03 -1.314077300000049e-04 PASS
dRDMFT highest occupation number 1.923817546616000e+00 1.922992034259500e+00 1.400000000000000e-02 8.255123564999689e-04 PASS
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