Match Tot. Maxwell energy [step 0]

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss-mpi-min: [foss2023a-mpi] > 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.