Match Tot. Maxwell energy [step 100]
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 8.103760890142150e-02 | 8.103760890142292e-02 | 2.020000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)