Match Electron deflection [step 9]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
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)