Match Tot. Maxwell energy [step 100]
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058355618620928e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)