Input 02-qd_2e_2d.02-td.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_omp_autotools: [foss2023a-serial]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | 3.915739296787697e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | -3.028688411177427e-13 | PASS |
| Energy [step 50] | 3.935727829705824e+00 | 3.935727829706000e+00 | 1.000000000000000e-04 | -1.763034163104749e-13 | PASS |
| Energy [step 100] | 3.935727829645035e+00 | 3.935727829645000e+00 | 1.000000000000000e-04 | 3.552713678800501e-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] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Density matrix (Re) [step 100] | 8.223000000000000e-02 | 8.223000000000000e-02 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Density matrix (Im) [step 100] | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |