Match Tot. Maxwell energy [step 100]
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058355618620917e-01 | 2.058355618620922e-01 | 3.880000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)