Input 16-dressed-rdmft.03-rdmft.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-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 | -8.889747785400000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | -2.822456499995685e-05 | PASS |
| dRDMFT total mode occupation | 8.328758786700000e-02 | 8.322159703800000e-02 | 2.200000000000000e-03 | 6.599082899999553e-05 | PASS |
| dRDMFT highest occupation number | 1.922494847509000e+00 | 1.922992034259500e+00 | 1.400000000000000e-02 | -4.971867504999228e-04 | PASS |