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# model import model sm #Options customize_model set diagonalckm True set cmass=0 True set bmass=0 False set taumass=0 False set muonmass=0 True set electronmass=0 True #Definitions define p = u s d~ u~ s~ g define j = p define l+ = e+ mu+ define l- = e- mu- define vl = ve vm vt define vl~ = ve~ vm~ vt~ # First Process generate e+ e- > p p # New Process # > expected add process p p output PROC_773241 -f |