no_digested
parameter[e_tot] = 1e10
parameter[ptc_exact_model] = T
parameter[geometry] = open
beginning[beta_a] = 10
beginning[beta_b] = 10
parameter[particle] = positron

particle_start[x]  = 0.1
particle_start[px] = 0.00
particle_start[y]  = 0.00
particle_start[py] = 0.00
particle_start[z]  = 0.00
particle_start[pz] = 0.00

quadrupole1: quadrupole, l = 0.6, k1 = 0.4
quadrupole2: quadrupole, l = 0.6, k1 = -0.4


s: sbend, l = 0.6, g = 1, k1 = 1, num_steps = 10!, ptc_integration_type = drift_kick
q: quadrupole, l = 0.6, k1 = 1

l1: line = (s)

use, l1