Input 02-qd_2e_2d.02-td.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | 3.915739296787640e+00 | 3.915739296788000e+00 | 1.000000000000000e-04 | -3.597122599785507e-13 | PASS |
| Energy [step 50] | 3.935727829705692e+00 | 3.935727829706000e+00 | 1.000000000000000e-04 | -3.077538224260934e-13 | PASS |
| Energy [step 100] | 3.935727829644958e+00 | 3.935727829645000e+00 | 1.000000000000000e-04 | -4.130029651605582e-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 |