Match Tot. Maxwell energy [step 100]
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
Value | Reference | Precision | Status |
8.103760890142134e-02 | 8.103760890142291e-02 | 1.760000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)