Match Electron deflection [step 9]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| 5.072563772562450e-02 | 5.072563772562172e-02 | 1.000000000000000e-09 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 6)