Match Tot. Maxwell energy [step 50]
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run spack_foss-2023a_mpi_opt >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.059034805544109e-01 | 2.059034805544106e-01 | 2.500000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 56, 3)