Match Electron deflection [step 9]

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
5.072563772562688e-02 5.072563772562172e-02 1.000000000000000e-09 PASS
Command: LINEFIELD(td.general/multipoles, -1, 6)
Compare to other runs.