Match Tot. Maxwell energy [step 0]

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_debug_autotools: [foss2023a-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)
Compare to other runs.