Match Tot. Maxwell energy [step 10]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 06-circular-polarization.01-1_puse_circ_pol.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 16, 3)
Compare to other runs.