Match Tot. Maxwell energy [step 0]
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
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)