Match Tot. Maxwell energy [step 0]
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi >
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)