Match Tot. Maxwell energy [step 200]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run spack_foss-2022a_serial_omp >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.247461623189472e-03 | 1.247461623189457e-03 | 2.870000000000000e-17 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)