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

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run foss-parallel: [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 -8.889765656300000e-01 -8.889465539750000e-01 8.700000000000000e-04 -3.001165500005065e-05 PASS
dRDMFT total mode occupation 8.310401020200001e-02 8.322159703800000e-02 2.200000000000000e-03 -1.175868359999943e-04 PASS
dRDMFT highest occupation number 1.923876776471000e+00 1.922992034259500e+00 1.400000000000000e-02 8.847422115001446e-04 PASS
Compare to other inputs