Input 04-octopus_basics-visualization.01-benzene.inp
Matches
| Name | Value | Reference | Precision | Difference | Status |
| SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-02 | 0.000000000000000e+00 | PASS |
| Total Energy | -9.937199346800001e+02 | -9.936904111000000e+02 | 3.250000000000000e-02 | -2.952358000004551e-02 | PASS |