Input 16-dressed-rdmft.03-rdmft.inp
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
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 | -8.889808959700000e-01 | -8.889465539750000e-01 | 8.700000000000000e-04 | -3.434199499996460e-05 | PASS |
| dRDMFT total mode occupation | 8.307374128599999e-02 | 8.322159703800000e-02 | 2.200000000000000e-03 | -1.478557520000062e-04 | PASS |
| dRDMFT highest occupation number | 1.923863876545000e+00 | 1.922992034259500e+00 | 1.400000000000000e-02 | 8.718422855000796e-04 | PASS |