Match Tot. Maxwell energy [step 200]

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-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.