Match Tot. Maxwell energy [step 0]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-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.