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#!/usr/bin/env python3
# Copyright 2019 Luca Fedeli, Maxence Thevenet, Weiqun Zhang
#
#
# This file is part of WarpX.
#
# License: BSD-3-Clause-LBNL
import os
import sys
import numpy as np
import yt
sys.path.insert(1, '../../../../warpx/Regression/Checksum/')
import checksumAPI
#This script checks if photons initialized with different momenta and
#different initial directions propagate along straight lines at the speed of
#light. The plotfile to be analyzed is passed as a command line argument.
#If the script is run without a command line argument, it regenerates a new
#inputfile according to the initial conditions listed below.
#Physical constants
c = 299792458.
m_e = 9.1093837015e-31
#________________________________________
#Test cases
spec_names = ["p_xp_1", "p_xn_1", "p_yp_1", "p_yn_1",
"p_zp_1", "p_zn_1","p_dp_1", "p_dn_1",
"p_xp_10", "p_xn_10", "p_yp_10", "p_yn_10",
"p_zp_10", "p_zn_10", "p_dp_10", "p_dn_10"]
#photon momenta are in units of m_e c
mxp1 = np.array([1, 0.0, 0.0])
mxn1 = np.array([-1, 0.0, 0.0])
myp1 = np.array([0.0, 1, 0.0])
myn1 = np.array([0.0, -1, 0.0])
mzp1 = np.array([0.0, 0.0, 1])
mzn1 = np.array([0.0, 0.0, -1])
mdp1 = np.array([1, 1, 1])
mdn1 = np.array([-1, -1, -1])
mxp10 = np.array([10, 0.0, 0.0])
mxn10 = np.array([-10, 0.0, 0.0])
myp10 = np.array([0.0, 10, 0.0])
myn10 = np.array([0.0, -10, 0.0])
mzp10 = np.array([0.0, 0.0, 10])
mzn10 = np.array([0.0, 0.0, -10])
mdp10 = np.array([10, 10, 10])
mdn10 = np.array([-10,-10, -10])
gamma_beta_list = np.array([mxp1, mxn1, myp1, myn1, mzp1, mzn1, mdp1, mdn1,
mxp10, mxn10, myp10, myn10, mzp10, mzn10, mdp10, mdn10])
init_pos = np.array([0.0, 0.0, 0.0])
#________________________________________
#Tolerance
tol_pos = 1.0e-14;
tol_mom = 0.0; #momentum should be conserved exactly
#________________________________________
#Input filename
inputname = "inputs"
#________________________________________
# This function reads the WarpX plotfile given as the first command-line
# argument, and check if the position of each photon agrees with theory.
def check():
filename = sys.argv[1]
data_set_end = yt.load(filename)
sim_time = data_set_end.current_time.to_value()
#expected positions list
ll = sim_time*c
answ_pos = init_pos + \
ll*gamma_beta_list/np.linalg.norm(gamma_beta_list,axis=1, keepdims=True)
#expected momenta list
answ_mom = m_e * c *gamma_beta_list #momenta don't change
#simulation results
all_data = data_set_end.all_data()
res_pos = [np.array([
all_data[sp, 'particle_position_x'].v[0],
all_data[sp, 'particle_position_y'].v[0],
all_data[sp, 'particle_position_z'].v[0]])
for sp in spec_names]
res_mom = [np.array([
all_data[sp, 'particle_momentum_x'].v[0],
all_data[sp, 'particle_momentum_y'].v[0],
all_data[sp, 'particle_momentum_z'].v[0]])
for sp in spec_names]
#check discrepancies
disc_pos = [np.linalg.norm(a-b)/np.linalg.norm(b)
for a,b in zip(res_pos, answ_pos)]
disc_mom = [np.linalg.norm(a-b)/np.linalg.norm(b)
for a,b in zip(res_mom, answ_mom)]
print("max(disc_pos) = %s" %max(disc_pos))
print("tol_pos = %s" %tol_pos)
print("max(disc_mom) = %s" %max(disc_mom))
print("tol_mom = %s" %tol_mom)
assert ((max(disc_pos) <= tol_pos) and (max(disc_mom) <= tol_mom))
test_name = os.path.split(os.getcwd())[1]
checksumAPI.evaluate_checksum(test_name, filename)
# This function generates the input file to test the photon pusher.
def generate():
with open(inputname,'w') as f:
f.write("#Automatically generated inputfile\n")
f.write("#Run check.py without arguments to regenerate\n")
f.write("#\n\n")
f.write("max_step = 50\n")
f.write("amr.n_cell = 64 64 64\n")
f.write("amr.max_level = 0\n")
f.write("amr.blocking_factor = 8\n")
f.write("amr.max_grid_size = 8\n")
f.write("amr.plot_int = 1\n")
f.write("geometry.dims = 3\n")
f.write("boundary.field_lo = periodic periodic periodic\n")
f.write("boundary.field_hi = periodic periodic periodic\n")
f.write("geometry.prob_lo = -0.5e-6 -0.5e-6 -0.5e-6\n")
f.write("geometry.prob_hi = 0.5e-6 0.5e-6 0.5e-6\n")
f.write("algo.charge_deposition = standard\n")
f.write("algo.field_gathering = energy-conserving\n")
f.write("warpx.cfl = 1.0\n")
f.write("particles.species_names = {}\n".format(' '.join(spec_names)))
f.write("particles.photon_species = {}\n".format(' '.join(spec_names)))
f.write("\namr.plot_int = 50\n\n")
for name in spec_names:
f.write("diag1.{}.variables = ux uy uz\n".format(name))
f.write("\n")
data = zip(spec_names, gamma_beta_list)
for case in data:
name = case[0]
velx, vely ,velz = case[1]
f.write("{}.species_type = photon\n".format(name))
f.write('{}.injection_style = "SingleParticle"\n'.format(name))
f.write("{}.single_particle_pos = {} {} {}\n".
format(name, init_pos[0], init_pos[1], init_pos[2]))
f.write("{}.single_particle_vel = {} {} {}\n".
format(name, velx, vely, velz))
f.write("{}.single_particle_weight = 1.0\n".format(name))
f.write("\n".format(name))
def main():
if (len(sys.argv) < 2):
generate()
else:
check()
if __name__ == "__main__":
main()
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