Match Tot. Maxwell energy [step 200]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_min > Input 11-leapfrog.01-fullrun.inp
Value Reference Precision Status
2.058173908402730e-01 2.058173908402738e-01 3.080000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)
Compare to other runs.