Match Tot. Maxwell energy [step 200]
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430111e-02 | 3.847892398430406e-02 | 3.360000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)