Match Tot. Maxwell energy [step 0]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.019900047434755e-01 | 2.019900000000000e-01 | 1.010000000000000e-04 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)