Match Tot. Maxwell energy [step 50]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_mpi_autotools: [foss2023a-mpi] >
Input 11-leapfrog.03-pml_medium_fullrun.inp
| Value | Reference | Precision | Status |
| 9.303517141611264e-02 | 9.303517141611349e-02 | 1.280000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)