Match Tot. Maxwell energy [step 200]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-mpi-min: [foss2023a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430121e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)