Match Electron deflection [step 9]
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| -3.216022093986559e-02 | -3.216022093986404e-02 | 9.999999999999999e-12 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 4)