Match Tot. Maxwell energy [step 0]

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_min > Input 11-leapfrog.02-pml_fullrun.inp
Value Reference Precision Status
1.045076017155279e-01 1.045076017155330e-01 5.730000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)
Compare to other runs.