#An inputfile to demonstrate lookup table generation for the Quantum Synchrotron engine

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####### GENERAL PARAMETERS ######
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max_step = 1
amr.n_cell =  128 128
amr.max_grid_size = 128   # maximum size of each AMReX box, used to decompose the domain
amr.blocking_factor = 32 # minimum size of each AMReX box, used to decompose the domain
amr.plot_int = 1
geometry.coord_sys   = 0                  # 0: Cartesian
geometry.is_periodic = 0     0      # Is periodic?
geometry.prob_lo     =  -32.e-6   -32.e-6    # physical domain
geometry.prob_hi     =  32.e-6   32.e-6
amr.max_level = 0 # Maximum level in hierarchy (1 might be unstable, >1 is not supported)
warpx.fine_tag_lo = -5.e-6   -35.e-6
warpx.fine_tag_hi =  5.e-6   -25.e-6

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############ NUMERICS ###########
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algo.current_deposition = esirkepov
algo.charge_deposition = standard
algo.field_gathering = energy-conserving
algo.particle_pusher = boris
interpolation.nox = 3 # Particle interpolation order. Must be the same in x, y, and z
interpolation.noy = 3
interpolation.noz = 3
warpx.verbose = 1
warpx.do_dive_cleaning = 0
warpx.plot_raw_fields = 0
warpx.plot_raw_fields_guards = 0
warpx.plot_finepatch = 0
warpx.plot_crsepatch = 0
warpx.use_filter = 1
warpx.cfl = 1. # if 1., the time step is set to its CFL limit
warpx.do_pml = 1 # use Perfectly Matched Layer as boundary condition
warpx.serialize_ics = 1


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############ PLASMA #############
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particles.nspecies = 2 # number of species
particles.species_names = electrons positrons
#################################

electrons.charge = -q_e
electrons.mass = m_e
electrons.injection_style = "NUniformPerCell"
electrons.profile = "constant"
electrons.xmin = -30e-6
electrons.ymin = -30e-6
electrons.zmin = -30e-6
electrons.xmax = 30e-6
electrons.ymax = 30e-6
electrons.zmax = 30e-6
electrons.num_particles_per_cell_each_dim = 2 2
electrons.density = 1e19
electrons.profile = "constant"
electrons.momentum_distribution_type = "gaussian"
electrons.ux_m = 0.0
electrons.uy_m = 0.0
electrons.uz_m = 0.0
electrons.ux_th = 100.
electrons.uy_th = 100.
electrons.uz_th = 100.
##########QED####################
electrons.do_qed = 1
electrons.do_qed_quantum_sync = 1
#################################

positrons.charge = q_e
positrons.mass = m_e
positrons.injection_style = "NUniformPerCell"
positrons.profile = "constant"
positrons.xmin = -30e-6
positrons.ymin = -30e-6
positrons.zmin = -30e-6
positrons.xmax = 30e-6
positrons.ymax = 30e-6
positrons.zmax = 30e-6
positrons.num_particles_per_cell_each_dim = 2 2
positrons.density = 1e19
positrons.profile = "constant"
positrons.momentum_distribution_type = "gaussian"
positrons.ux_m = 0.0
positrons.uy_m = 0.0
positrons.uz_m = 0.0
positrons.ux_th = 100.
positrons.uy_th = 100.
positrons.uz_th = 100.
##########QED####################
positrons.do_qed = 1
positrons.do_qed_quantum_sync = 1
#################################

##########QED TABLES####################
qed_qs.chi_min = 0.01
qed_qs.generate_table = 1
qed_qs.tab_dndt_chi_min = 0.01
qed_qs.tab_dndt_chi_max = 100
qed_qs.tab_dndt_how_many = 200
qed_qs.tab_em_chi_min = 0.01
qed_qs.tab_em_chi_max = 100
qed_qs.tab_em_chi_how_many = 2
qed_qs.tab_em_prob_how_many = 2
qed_qs.save_table_in = "qs_table"
#qed_qs.load_table_from = "qs_table"
#################################