Match Tot. Maxwell energy [step 0]

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run foss-2022a_mpi_omp > Input 11-leapfrog.03-pml_medium_fullrun.inp
Value Reference Precision Status
1.045076017155278e-01 1.045076017155330e-01 5.730000000000000e-15 PASS
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 6, 3)
Compare to other runs.