Match Tot. Maxwell energy [step 200]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
| Value | Reference | Precision | Status |
| 3.847892398430128e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)