Match Tot. Maxwell energy [step 100]
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 8.103760890142145e-02 | 8.103760890142292e-02 | 2.020000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)