Match Tot. Maxwell energy [step 200]
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
| Value | Reference | Precision | Status |
| 3.847892398430125e-02 | 3.847892398430394e-02 | 3.010000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)