Match Tot. Maxwell energy [step 200]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058173908402715e-01 | 2.058173908402738e-01 | 3.080000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)