Match Electron deflection [step 9]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
2.560451850541767e-15 0.000000000000000e+00 1.000000000000000e-14 PASS
Command: LINEFIELD(td.general/multipoles, -1, 5)
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