Match Tot. Maxwell energy [step 200]

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 11-leapfrog.01-fullrun.inp
Value Reference Precision Status
2.058173908402730e-01 2.058173908402738e-01 3.510000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.