Input 02-qd_2e_2d.02-td.inp
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | 3.915739296787655e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | -3.450573160534987e-13 | PASS |
| Energy [step 50] | 3.935727829705719e+00 | 3.935727829706000e+00 | 1.000000000000000e-04 | -2.811084698350896e-13 | PASS |
| Energy [step 100] | 3.935727829644965e+00 | 3.935727829645000e+00 | 1.000000000000000e-04 | -3.508304757815495e-14 | PASS |
| Density matrix (Re) [step 50] | 8.235000000000001e-02 | 8.235000000000001e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Density matrix (Im) [step 50] | -1.447000000000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-04 | -1.447000000000000e-19 | PASS |
| Density matrix (Re) [step 100] | 8.223000000000000e-02 | 8.223000000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Density matrix (Im) [step 100] | 1.036000000000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-04 | 1.036000000000000e-20 | PASS |