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Merge pull request #112 from ajnonaka/resonator
Resonator Setup
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################################ | ||
####### GENERAL PARAMETERS ###### | ||
################################# | ||
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# do not modify these | ||
geometry.dims = 3 | ||
warpx.verbose = 1 | ||
amr.max_level = 0 | ||
amr.blocking_factor = 1024 | ||
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# stop at max_step or 100 periods, whichever occurs first | ||
max_step = 100000 | ||
stop_time = 100 * wavelength/c | ||
warpx.cfl = 0.9 | ||
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# number of cells in each direction | ||
my_constants.ncells = 200 | ||
amr.n_cell = ncells ncells ncells | ||
amr.max_grid_size = ncells | ||
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# physical size of domain in [m] | ||
my_constants.Ldomain = 0.02 | ||
geometry.prob_lo = -Ldomain/2 -Ldomain/2 -Ldomain/2 | ||
geometry.prob_hi = Ldomain/2 Ldomain/2 Ldomain/2 | ||
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# define grid spacing in each direction | ||
my_constants.dx = Ldomain/ncells | ||
my_constants.dy = Ldomain/ncells | ||
my_constants.dz = Ldomain/ncells | ||
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# define a 'small' grid spacing | ||
my_constants.smalldx = dx/100 | ||
my_constants.smalldy = dy/100 | ||
my_constants.smalldz = dz/100 | ||
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boundary.field_lo = pml pml pml | ||
boundary.field_hi = pml pml pml | ||
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################################# | ||
############ NUMERICS ########### | ||
################################# | ||
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algo.em_solver_medium = macroscopic # vacuum/macroscopic | ||
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algo.macroscopic_sigma_method = laxwendroff # laxwendroff or backwardeuler | ||
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################################# | ||
############ FIELDS ############# | ||
################################# | ||
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# length of cubic cavity | ||
my_constants.Lcavity = 1.e-2 | ||
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# thickness of metal | ||
my_constants.tmetal = 1.e-3 | ||
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# excitation parameters | ||
# speed of light | ||
my_constants.c = 299792458. | ||
my_constants.wavelength = 1.e-2 | ||
my_constants.f = c/wavelength | ||
my_constants.BW = 2/f | ||
my_constants.t0 = 2.e-10 | ||
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# conductivity of metal | ||
# 5.8e7 = copper | ||
my_constants.sigma = 5.8e3 | ||
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my_constants.pi = 3.14159265359 | ||
my_constants.epsilon_0 = 8.8541878128e-12 | ||
my_constants.mu_0 = 1.25663706212e-06 | ||
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macroscopic.epsilon_function(x,y,z) = "epsilon_0" | ||
macroscopic.mu_function(x,y,z) = "mu_0" | ||
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macroscopic.sigma_function(x,y,z) = "sigma * ( | ||
( (x>-Lcavity/2-tmetal) * (x<-Lcavity/2) * (y>-Lcavity/2-tmetal) * (y<Lcavity/2+tmetal) * (z>-Lcavity/2-tmetal) * (z<Lcavity/2+tmetal) ) or | ||
( (x>Lcavity/2) * (x<Lcavity/2+tmetal) * (y>-Lcavity/2-tmetal) * (y<Lcavity/2+tmetal) * (z>-Lcavity/2-tmetal) * (z<Lcavity/2+tmetal) ) or | ||
( (x>-Lcavity/2-tmetal) * (x<Lcavity/2+tmetal) * (y>-Lcavity/2-tmetal) * (y<-Lcavity/2) * (z>-Lcavity/2-tmetal) * (z<Lcavity/2+tmetal) ) or | ||
( (x>-Lcavity/2-tmetal) * (x<Lcavity/2+tmetal) * (y>Lcavity/2) * (y<Lcavity/2+tmetal) * (z>-Lcavity/2-tmetal) * (z<Lcavity/2+tmetal) ) or | ||
( (x>-Lcavity/2-tmetal) * (x<Lcavity/2+tmetal) * (y>-Lcavity/2-tmetal) * (y<Lcavity/2+tmetal) * (z>-Lcavity/2-tmetal) * (z<-Lcavity/2) ) or | ||
( (x>-Lcavity/2-tmetal) * (x<Lcavity/2+tmetal) * (y>-Lcavity/2-tmetal) * (y<Lcavity/2+tmetal) * (z>Lcavity/2) * (z<Lcavity/2+tmetal) ) )" | ||
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# initial E field | ||
warpx.E_ext_grid_init_style = parse_E_ext_grid_function | ||
warpx.Ex_external_grid_function(x,y,z) = "0." | ||
warpx.Ey_external_grid_function(x,y,z) = "0." | ||
warpx.Ez_external_grid_function(x,y,z) = "0." | ||
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# initial B field | ||
warpx.B_ext_grid_init_style = parse_B_ext_grid_function | ||
warpx.Bx_external_grid_function(x,y,z) = "0." | ||
warpx.By_external_grid_function(x,y,z) = "0." | ||
warpx.Bz_external_grid_function(x,y,z) = "0." | ||
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# external E excitation | ||
warpx.E_excitation_on_grid_style = parse_E_excitation_grid_function | ||
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warpx.Ex_excitation_flag_function(x,y,z) = "0." | ||
warpx.Ey_excitation_flag_function(x,y,z) = "0." | ||
warpx.Ez_excitation_flag_function(x,y,z) = "0." | ||
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warpx.Ex_excitation_grid_function(x,y,z,t) = "0." | ||
warpx.Ey_excitation_grid_function(x,y,z,t) = "0." | ||
warpx.Ez_excitation_grid_function(x,y,z,t) = "0." | ||
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# external B excitation | ||
warpx.B_excitation_on_grid_style = parse_B_excitation_grid_function | ||
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# 2 = soft source excitation (increment field as opposed to overwrite with a hard source) | ||
warpx.Bx_excitation_flag_function(x,y,z) = "2 * (x>-smalldx) * (x<smalldx) * (y>0) * (y<dy) * (z>-Lcavity/2) * (z<Lcavity/2)" | ||
warpx.By_excitation_flag_function(x,y,z) = "0." | ||
warpx.Bz_excitation_flag_function(x,y,z) = "0." | ||
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warpx.Bx_excitation_grid_function(x,y,z,t) = "exp(-(t-t0)*(t-t0)/(BW*BW))*cos(2*pi*f*(t-t0))" | ||
warpx.By_excitation_grid_function(x,y,z,t) = "0." | ||
warpx.Bz_excitation_grid_function(x,y,z,t) = "0." | ||
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# plotfile diagnostics | ||
diagnostics.diags_names = plt | ||
plt.intervals = 100 | ||
plt.fields_to_plot = Ex Ey Ez Bx By Bz | ||
plt.diag_type = Full | ||
plt.plot_raw_fields = 1 | ||
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# output diagnostics | ||
warpx.reduced_diags_names = Eobs1 | ||
Eobs1.type = RawEFieldReduction | ||
Eobs1.reduction_type = integral | ||
Eobs1.integration_type = volume | ||
Eobs1.intervals = 1 | ||
Eobs1.reduced_function(x,y,z) = (x>Lcavity/4) * (x<Lcavity/4+dx/2+smalldx) * (y>Lcavity/4) * (y<Lcavity/4+dy/2+smalldy) * (z>Lcavity/4) * (z<Lcavity/4+dz/2+smalldz) | ||
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