Match Tot. Maxwell energy [step 0]
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.019900047434882e-01 | 2.019900000000000e-01 | 1.010000000000000e-04 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)