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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_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 -8.889795016800000e-01 -8.889465539750000e-01 8.700000000000000e-04 -3.294770499995270e-05 PASS
dRDMFT total mode occupation 8.317464966099999e-02 8.322159703800000e-02 2.200000000000000e-03 -4.694737700000617e-05 PASS
dRDMFT highest occupation number 1.923091617019000e+00 1.922992034259500e+00 1.400000000000000e-02 9.958275950006090e-05 PASS
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