Match Tot. Maxwell energy [step 200]
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
| Value | Reference | Precision | Status |
| 3.847892398430103e-02 | 3.847892398430406e-02 | 3.360000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)