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

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 -8.889773822300000e-01 -8.889465539750000e-01 8.700000000000000e-04 -3.082825500000386e-05 PASS
dRDMFT total mode occupation 8.302506784800000e-02 8.322159703800000e-02 2.200000000000000e-03 -1.965291900000027e-04 PASS
dRDMFT highest occupation number 1.924331447722000e+00 1.922992034259500e+00 1.400000000000000e-02 1.339413462499994e-03 PASS
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