Match Tot. Maxwell energy [step 100]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run intel_omp_autotools: [intel2022a-serial] >
Input 11-leapfrog.02-pml_fullrun.inp
| Value | Reference | Precision | Status |
| 1.062212285943947e-01 | 1.062212285943948e-01 | 1.390000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)