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 |