Match Tot. Maxwell energy [step 50]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_omp >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.059034805544126e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)