Match Tot. Maxwell energy [step 200]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 11-leapfrog.05-pml_medium_restart_part2.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.