Match Tot. Maxwell energy [step 200]
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
Value | Reference | Precision | Status |
3.847892398430651e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)