Match Electron deflection [step 9]
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| 2.442490654175344e-15 | 0.000000000000000e+00 | 1.000000000000000e-14 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 5)