Match Tot. Maxwell energy [step 100]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss-mpi-min: [foss2022a-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
Value | Reference | Precision | Status |
8.103760890142145e-02 | 8.103760890142291e-02 | 2.000000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)