Match Tot. Maxwell energy [step 200]
Commits >
Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430121e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)