Match Electron deflection [step 9]
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 25-nondipolesfa.02-td.inp
| Value | Reference | Precision | Status |
| -1.332267629550188e-15 | 0.000000000000000e+00 | 1.000000000000000e-14 | PASS |
Command: LINEFIELD(td.general/multipoles, -1, 5)