Match Tot. Maxwell energy [step 200]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058173908402714e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)