Input 04-octopus_basics-visualization.01-benzene.inp
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_omp_autotools: [intel2023a-serial]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 5.000000000000000e-02 | 0.000000000000000e+00 | PASS |
Total Energy | -9.937240225500000e+02 | -9.936945015700001e+02 | 3.250000000000000e-02 | -2.952097999991565e-02 | PASS |