Match Electron deflection [step 9]

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
-1.235123114895487e-15 0.000000000000000e+00 1.000000000000000e-14 PASS
Command: LINEFIELD(td.general/multipoles, -1, 5)
Compare to other runs.