Match Tot. Maxwell energy [step 0]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-leapfrog.05-pml_medium_restart_part2.inp
| Value | Reference | Precision | Status |
| 1.045076017155279e-01 | 1.045076017155330e-01 | 5.730000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)