Match Tot. Maxwell energy [step 200]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 3.847892398430125e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)