Match Tot. Maxwell energy [step 200]
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
Value | Reference | Precision | Status |
3.847892398430122e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)