Match Tot. Maxwell energy [step 100]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run intel_omp_autotools: [intel2023a-serial] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058355618620935e-01 | 2.058355618620914e-01 | 2.800000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 106, 3)