Match Tot. Maxwell energy [step 200]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_cuda_serial > Input 11-leapfrog.03-pml_medium_fullrun.inp
Value Reference Precision Status
3.847892398430650e-02 3.847892398430394e-02 3.010000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.