Match Tot. Maxwell energy [step 0]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 11-leapfrog.03-pml_medium_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.