Match Tot. Maxwell energy [step 0]
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi_min >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.019900047434756e-01 | 2.019900000000000e-01 | 1.010000000000000e-04 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)