Open qiqi77346 opened 11 months ago
Hey @qiqi77346,
You have a 2D simulation here, so I'm guessing you want to model rotating momentum in the $xy$ plane? Are you asking to set up particles with momenta rotating about the central point in the simulation, something like this diagram:
Cheers, Stuart
Hey @qiqi77346,
You have a 2D simulation here, so I'm guessing you want to model rotating momentum in the xy plane? Are you asking to set up particles with momenta rotating about the central point in the simulation, something like this diagram:
Cheers, Stuart
Hello, @Status-Mirror what you say is correct. Yes, I want to set up particles with momenta rotating in injected block of the simulation. Now, I only know how to set up energy of particles by "drift_px = -drift_p / 1000". But how to I set up "particles with momenta rotating"? like being shown of this diagram.
I think I've misunderstood what you wanted - the simulation you're describing could only be done in 3D.
You want particles to be injected from the z_min
boundary with some drifting pz
, but with px
and py
rotating in the $xy$ plane as in the diagram.
Using file injectors, you can manually specify the injection position, time, weight and momentum of injected particles. If you wrote some software to automatically generate these particle files (with momentum changing with position), then you could achieve any arbitrary injection characteristics. See the example on file injectors and the injector block documentation to learn more.
Hello, everyone, How to set up a vortex electron beam in the injector block? I can‘t find vortex about orbital angular momentum in the Users Manual of EPOCH. The following is a example about injector block, but don't setting up electron orbital angular momentum. How to set up orbital angular momentum of electrons?
begin:control nx = 128 ny = 128
Final time of simulation
t_end = 3.0e-1
Size of domain
x_min = 0 x_max = 2.5e5 y_min = -2.5e5 y_max = 2.5e5 stdout_frequency = 1000 end:control
begin:boundaries bc_x_min = periodic bc_x_max = periodic bc_y_min = periodic bc_y_max = periodic end:boundaries
begin:constant drift_p = 2.5e-24 temperature = 273 dens = 1 ppc = 8 end:constant
begin:injector boundary = x_min species = Beam number_density = dens temperature = temperature drift_px = drift_p nparticles_per_cell = ppc end:injector
begin:species
Background electrons (immobile ions)
name = Background charge = -1 mass = 1.0 temperature = temperature drift_px = -drift_p / 1000 number_density = dens 1000 nparticles = ppc nx * ny end:species
begin:species
Beam
name = Beam charge = -1 mass = 1.0
temperature_x = temperature
drift_px = drift_p
number_density = dens
bc_x_min = simple_outflow bc_x_max = simple_outflow end:species
begin:output name = normal
Simulated time between output dumps
dt_snapshot = 0.5e-2 dump_last = T
Properties at particle positions
particles = always
px = always
Properties on grid
grid = always ex = always ey = always ez = always bx = always by = always bz = always jx = always ppc = always + species
average_particle_energy = always
mass_density = never + species
charge_density = always number_density = always + species
temperature = always + species
Extended io
distribution_functions = always end:output
begin:dist_fn name = x_px ndims = 2
direction1 = dir_x direction2 = dir_px
Range is ignored for spatial coordinates
range1 = (1, 1) range2 = (-5e-24, 5e-24)
Resolution is ignored for spatial coordinates
resolution1 = 1 resolution2 = 200
include_species:Beam include_species:Background end:dist_fn