Match Electron deflection [step 9]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
-3.216022093986559e-02 -3.216022093986404e-02 9.999999999999999e-12 PASS
Command: LINEFIELD(td.general/multipoles, -1, 4)
Compare to other runs.