Match Tot. Maxwell energy [step 200]
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
Run foss-min-parallel: [foss2023b-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)