Match Tot. Maxwell energy [step 200]
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 11-leapfrog.02-pml_fullrun.inp
Value | Reference | Precision | Status |
1.247461623189424e-03 | 1.247461623189457e-03 | 5.500000000000000e-17 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)