Match Tot. Maxwell energy [step 100]
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Run foss_cmake: [foss2023a-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)