Match Electron deflection [step 9]

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
5.072563772562261e-02 5.072563772562172e-02 1.000000000000000e-09 PASS
Command: LINEFIELD(td.general/multipoles, -1, 6)
Compare to other runs.