Match Electron deflection [step 9]
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| 2.560451850541767e-15 | 0.000000000000000e+00 | 1.000000000000000e-14 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 5)