Match Tot. Maxwell energy [step 200]
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058173908402732e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)