Match Tot. Maxwell energy [step 200]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430122e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)