Match Tot. Maxwell energy [step 100]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
| Value | Reference | Precision | Status |
| 8.103760890142137e-02 | 8.103760890142291e-02 | 2.000000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)