Match Tot. Maxwell energy [step 200]

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 11-leapfrog.03-pml_medium_fullrun.inp
Value Reference Precision Status
3.847892398430121e-02 3.847892398430394e-02 3.010000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.