Match Electron deflection [step 9]
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| 5.072563772562447e-02 | 5.072563772562172e-02 | 1.000000000000000e-09 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 6)