Match Electron deflection [step 9]

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 25-nondipolesfa.02-td.inp
Value Reference Precision Status
-3.216022093986401e-02 -3.216022093986404e-02 9.999999999999999e-12 PASS
Command: LINEFIELD(td.general/multipoles, -1, 4)
Compare to other runs.