Match Tot. Maxwell energy [step 100]
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058355618620934e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)