Match Tot. Maxwell energy [step 200]
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430103e-02 | 3.847892398430406e-02 | 3.360000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)