Match Tot. Maxwell energy [step 200]
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-leapfrog.01-fullrun.inp
| Value | Reference | Precision | Status |
| 2.058173908402723e-01 | 2.058173908402738e-01 | 3.510000000000000e-15 | PASS |
Command: LINEFIELD(Maxwell/td.general/maxwell_energy, 206, 3)