Match Electron deflection [step 9]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
5.072563772562447e-02 5.072563772562172e-02 1.000000000000000e-09 PASS
Command: LINEFIELD(td.general/multipoles, -1, 6)
Compare to other runs.