Match Tot. Maxwell energy [step 200]

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_opt > Input 11-leapfrog.05-pml_medium_restart_part2.inp
Value Reference Precision Status
3.847892398430128e-02 3.847892398430394e-02 3.010000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.