Match Tot. Maxwell energy [step 100]
Commits >
Commit 81aaf54c0a876807db604366b921af6af05ee8c1 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.062212285943945e-01 | 1.062212285943948e-01 | 1.390000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)