| Name |
Value |
Reference |
Precision |
Difference |
Status |
| Energy [step 1] |
3.915739296787768e+00 |
3.915739296788000e+00 |
1.000000000000000e-04 |
-2.313704783318826e-13 |
PASS |
| Energy [step 50] |
3.935727829705872e+00 |
3.935727829706000e+00 |
1.000000000000000e-04 |
-1.278976924368180e-13 |
PASS |
| Energy [step 100] |
3.935727829645043e+00 |
3.935727829645000e+00 |
1.000000000000000e-04 |
4.352074256530614e-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] |
-1.163000000000000e-19 |
0.000000000000000e+00 |
1.000000000000000e-04 |
-1.163000000000000e-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] |
2.166000000000000e-21 |
0.000000000000000e+00 |
1.000000000000000e-04 |
2.166000000000000e-21 |
PASS |