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

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_opt_autotools: [foss2023a-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 -8.889780699199999e-01 -8.889465539750000e-01 8.700000000000000e-04 -3.151594499994914e-05 PASS
dRDMFT total mode occupation 8.323888492900000e-02 8.322159703800000e-02 2.200000000000000e-03 1.728789100000072e-05 PASS
dRDMFT highest occupation number 1.922796900978000e+00 1.922992034259500e+00 1.400000000000000e-02 -1.951332815000040e-04 PASS
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