Match Electron deflection [step 9]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| -3.216022093986615e-02 | -3.216022093986404e-02 | 9.999999999999999e-12 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 4)