Match Tot. Maxwell energy [step 100]

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_opt > Input 11-leapfrog.03-pml_medium_fullrun.inp
Value Reference Precision Status
8.103760890142137e-02 8.103760890142292e-02 1.750000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)
Compare to other runs.