def plot_r_z_plane(self):
fig = plt.figure()
cax = plt.pcolormesh(self.zeta_array,
self.r_array,
self.r_z_slice,
cmap=plt.get_cmap('magma'))
cbar = fig.colorbar(cax)
cbar.ax.set_ylabel(r'$\rho$', fontsize=14)
ax = plt.gca()
ax.set_ylabel(r'$k_p r$', fontsize=14)
ax.set_xlabel(r'$k_p \zeta$', fontsize=14)
filesuffix = '_t_%06.f' % (np.floor(self.g3d.get_time()))
fileprefix = 'plasma_charge'
saveformat = 'png'
savepath = self.args.savepath
mkdirs_if_nexist(savepath)
savename = fileprefix + filesuffix + '.' + saveformat
fig.savefig(savepath + '/' + savename, format=saveformat, dpi=600)
plt.close(fig)
if self.args.verbose:
print('Saved "' + savename + '" at: ' + self.args.savepath)
def plot_rb(self):
fig = plt.figure()
plt.plot(self.zeta_array, self.rb)
plt.plot(self.zeta_array, self.rb_maxrho)
ax = plt.gca()
ax.set_ylabel(r'$k_p r_b$', fontsize=14)
ax.set_xlabel(r'$k_p \zeta$', fontsize=14)
ax.legend([r'$r_b$ from zero crossing', r'$r_b$ from global maximum'])
filesuffix = '_t_%06.f' % (np.floor(self.g3d.get_time()))
fileprefix = 'plasma_charge_rb'
saveformat = 'eps'
savepath = self.args.savepath
mkdirs_if_nexist(savepath)
savename = fileprefix + filesuffix + '.' + saveformat
fig.savefig(savepath + '/' + savename, format=saveformat)
if self.args.h5plot:
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax)
h5lp.write(savepath + '/' + fileprefix + filesuffix + '.h5')
if self.args.verbose:
print('Saved "' + savename + '" at: ' + self.args.savepath)
plt.close(fig)
def main():
parser = ps_parseopts()
args = parser.parse_args()
file = args.path
slm = SliceMoms()
slm.read(file)
if slm.get_h5order(file) > 0:
if args.mom_order != None:
mom_order = args.mom_order
else:
mom_order = slm.get_h5order(file)
else:
print('Error:\tMoment order in file <= 0!')
sys.exit(1)
if args.zeta_range != None:
slm.truncate_zeta_region(args.zeta_range[0], args.zeta_range[1])
slm.shift_time(args.time_offset)
mkdirs_if_nexist(args.savepath)
if args.latexon:
plt.rc('text', usetex=True)
plt.rc('font', family='serif')
plot_curr_profile(slm, args.savepath, time = args.time, h5plot=args.h5plot)
plot_save_slice_ene(slm, args.savepath, h5plot=args.h5plot)
plot_save_slice_centroids(slm, args.savepath, h5plot=args.h5plot, zeta_pos=args.zeta_pos)
plot_save_slice_ene_spread(slm, args.savepath, h5plot=args.h5plot, zeta_pos=args.zeta_pos)
if mom_order > 1:
plot_save_slice_rms(slm, args.savepath)
plot_save_proj_rms( slm, \
args.savepath, \
axdir=args.axis, \
h5plot=args.h5plot,\
versus_gamma=args.versus_gamma)
plot_save_slice_rms_lines(slm, args.savepath, time = args.time, axdir=args.axis, h5plot=args.h5plot)
plot_save_ene_ene_spread(slm, args.savepath, t_is_z=args.t_is_z)
if slm.get_if_xterms():
plot_xterms(slm, args.savepath, time = args.time, h5plot=args.h5plot)
if mom_order > 3:
plot_save_slice_exkurtosis_lines(slm, args.savepath, time = args.time, axdir=args.axis, h5plot=args.h5plot)
plot_save_slice_quad_corr_lines(slm, args.savepath, time = args.time, axdir=args.axis, h5plot=args.h5plot)
def saveas_png(fig, savepath, savename, verbose=True, dpi=600):
fformat = 'png'
if savepath != None:
mkdirs_if_nexist(savepath)
fig.savefig(savepath + '/' + savename + '.' + fformat,
format=fformat,
dpi=dpi)
if verbose:
sys.stdout.write('Saved "%s.%s" at: %s/\n' %
(savename, fformat, savepath))
sys.stdout.flush()
def plot_r_lines(self):
if not hasattr(self, 'r_z_slice_model'):
self.gen_model_sheath()
z_inds = np.int16(np.linspace(0, self.Nzeta - 1, 10))
fig = plt.figure()
for z_ind in z_inds:
p = plt.plot(self.r_array, self.r_z_slice[:, z_ind])
plt.plot(self.r_array,
self.r_z_slice_model[:, z_ind],
color=p[0].get_color(),
linestyle='--')
plt.plot(self.r_array,
self.r_z_slice_model_flocmax[:, z_ind],
color=p[0].get_color(),
linestyle='-.')
ax = plt.gca()
ax.set_ylabel(r'$\rho$', fontsize=14)
ax.set_xlabel(r'$k_p r$', fontsize=14)
filesuffix = '_t_%06.f' % (np.floor(self.g3d.get_time()))
fileprefix = 'plasma_charge_r'
saveformat = 'eps'
savepath = self.args.savepath
mkdirs_if_nexist(savepath)
savename = fileprefix + filesuffix + '.' + saveformat
fig.savefig(savepath + '/' + savename, format=saveformat)
plt.close(fig)
if self.args.h5plot:
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax)
h5lp.write(savepath + '/' + fileprefix + filesuffix + '.h5')
if self.args.verbose:
print('Saved "' + savename + '" at: ' + self.args.savepath)
def saveas_eps_pdf(fig,
savepath,
savename,
h5plot=True,
verbose=True,
fformat='pdf',
transparent=True):
fformat_list = ['eps', 'pdf']
if fformat not in fformat_list:
print("Error: fformat must be one of: " + fformat_list)
if savepath != None:
if savepath == '':
savepath = '.'
else:
mkdirs_if_nexist(savepath)
fig.savefig(savepath + '/' + savename + '.' + fformat,
format=fformat,
transparent=transparent)
if verbose:
sys.stdout.write('Saved "%s.%s" at: %s/\n' %
(savename, fformat, savepath))
sys.stdout.flush()
if h5plot:
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(plt.gca())
h5lp.write(savepath + '/' + savename + '.h5')
if verbose:
sys.stdout.write('Saved "%s.h5" at: %s/\n' %
(savename, savepath))
sys.stdout.flush()
def calc_transversal_probability_density(r_max, nx, nb, ni, rbunch, lbunch):
ELECTRON_CHARGE_IN_COUL = 1.60217657e-19
ELECTRON_MASS_IN_KG = 9.10938291e-31
VAC_PERMIT_FARAD_PER_M = 8.854187817e-12
SPEED_OF_LIGHT_IN_M_PER_S = 299792458
omega_alpha = 4.13e16
# [s^-1]
E_alpha = 5.1e11
# [V/m]
elec_density = 1e+23 # [1/m^3]
omega_p = np.sqrt(4 * np.pi * elec_density * (ELECTRON_CHARGE_IN_COUL**2) /
(VAC_PERMIT_FARAD_PER_M * ELECTRON_MASS_IN_KG))
E_0 = omega_p * ELECTRON_MASS_IN_KG * SPEED_OF_LIGHT_IN_M_PER_S / ELECTRON_CHARGE_IN_COUL
#Use zeta array in order to calculate delta t
savepath = './plots/g3d-line/'
mkdirs_if_nexist(savepath)
bunch_array = np.arange(0, lbunch + lbunch / 10, lbunch / 10)
bunch_array_sum = np.cumsum(bunch_array)
deltat = np.abs(bunch_array_sum) / omega_p
vcalc_ion_rate = np.vectorize(calc_ion_rate)
r_array = np.arange(0, r_max + r_max / nx, r_max / nx)
c1prime = -1 / 2 * nb
c3prime = -1 / 2 * rbunch**2 * (nb)
savename = 'Ex_analytic'
E = np.zeros(shape=np.shape(r_array))
for i in range(len(r_array)):
if (r_array[i] <= rbunch):
E[i] = np.real(c1prime) * r_array[i]
else:
E[i] = np.real(c3prime) / r_array[i]
fig = plt.figure()
ax = fig.add_subplot(111)
ax.plot(np.append(-r_array[::-1], r_array), np.append(-(E[::-1]), E[:]))
x, Ex = plot_hipace_Ex(-0.2) # input = zeta pos
ax.plot(x, Ex)
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax)
h5lp.write(savepath + '/' + savename + '.h5')
plt.show()
#use zeta array for shaping the elctric field to get the same spacing etc.
#print(Earray)
ionization_rate = np.zeros(shape=np.shape(r_array))
ionization_rate[:] = vcalc_ion_rate(E * E_0, 1, 13.659843449, 13.659843449,
0, 0) # complete formulae for hydrogen
#print(ionization_rate[1])
fig = plt.figure()
ax = fig.add_subplot(111)
#print('Deltat is %0.3e' %deltat)
#computing the ionization probability
savename = 'ion_probability_test'
ion_probability = np.zeros(shape=(len(bunch_array) - 1,
len(ionization_rate)))
for i in range(1, 2): #len(bunch_array)):
ion_probability[i -
1, :] = 1.0 - np.exp(-ionization_rate[:] * deltat[i])
ax.plot(np.append(-r_array[::-1], r_array),
np.append((ion_probability[i - 1, ::-1]),
ion_probability[i - 1, :]),
label=('prob at lb: ' +
str(np.around(bunch_array[i], decimals=1))))
#ax.legend()
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax)
h5lp.write(savepath + '/' + savename + '.h5')
plt.show()
def plot_deltarho_rhomax_sheathcharge(self):
if not hasattr(self, 'rb'):
self.calc_rb()
if not hasattr(self, 'rho_max'):
self.calc_deltarho_rhomax_sheathcharge()
fig_charge = plt.figure()
plt.plot(self.zeta_array, self.charge)
ax_charge = plt.gca()
ax_charge.set_ylabel(r'$\lambda=\int_{r_b}^\infty r \rho(r) dr$',
fontsize=14)
ax_charge.set_xlabel(r'$k_p \zeta$', fontsize=14)
charge_fileprefix = 'charge'
fig_rhomax = plt.figure()
plt.plot(self.zeta_array, self.rho_max)
plt.plot(self.zeta_array, self.rho_flocmax)
ax_rhomax = plt.gca()
ax_rhomax.legend(
[r'using global maximum', r'using first local maximum'])
ax_rhomax.set_ylabel(r'$\rho_\mathrm{max}$', fontsize=14)
ax_rhomax.set_xlabel(r'$k_p \zeta$', fontsize=14)
rhomax_fileprefix = 'rho_max'
fig_deltarho = plt.figure()
plt.plot(self.zeta_array, self.delta_rho)
plt.plot(self.zeta_array, self.delta_rho_flocmax)
ax_deltarho = plt.gca()
ax_deltarho.legend(
[r'using global maximum', r'using first local maximum'])
ax_deltarho.set_ylabel(r'$\Delta_\rho$', fontsize=14)
ax_deltarho.set_xlabel(r'$k_p \zeta$', fontsize=14)
deltarho_fileprefix = 'delta_rho'
filesuffix = '_t_%06.f' % (np.floor(self.g3d.get_time()))
saveformat = 'eps'
savepath = self.args.savepath
mkdirs_if_nexist(savepath)
charge_savename = charge_fileprefix + filesuffix + '.' + saveformat
rhomax_savename = rhomax_fileprefix + filesuffix + '.' + saveformat
deltarho_savename = deltarho_fileprefix + filesuffix + '.' + saveformat
fig_charge.savefig(savepath + '/' + charge_savename, format=saveformat)
if self.args.verbose:
print('Saved "' + charge_savename + '" at: ' + self.args.savepath)
fig_rhomax.savefig(savepath + '/' + rhomax_savename, format=saveformat)
if self.args.verbose:
print('Saved "' + rhomax_savename + '" at: ' + self.args.savepath)
fig_deltarho.savefig(savepath + '/' + deltarho_savename,
format=saveformat)
if self.args.verbose:
print('Saved "' + deltarho_savename + '" at: ' +
self.args.savepath)
if self.args.h5plot:
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax_charge)
h5lp.write(savepath + '/' + charge_fileprefix + filesuffix + '.h5')
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax_rhomax)
h5lp.write(savepath + '/' + rhomax_fileprefix + filesuffix + '.h5')
h5lp = H5Plot()
h5lp.inherit_matplotlib_line_plots(ax_deltarho)
h5lp.write(savepath + '/' + deltarho_fileprefix + filesuffix +
'.h5')
plt.show()
def main():
parser = binSlab_parser()
args = parser.parse_args()
# NHC=2
slice_suffix_str = '_sl_'
# grid_info = np.zeros((3, 3))
# with open(args.outsumfile, 'r') as csvfile:
# csvread = csv.reader(csvfile, delimiter='\t')
# i=0
# for line in csvread:
# if (i<3):
# for j in range(len(line)):
# grid_info[i,j] = float(line[j])
# i += 1
# print(grid_info)
# Nx = int(grid_info[1,2])
# Ny = int(grid_info[2,2])
# dx=(grid_info[1,1] - grid_info[1,0]) / (Nx - 1) # Check this!!!!
# dy=(grid_info[2,1] - grid_info[2,0]) / (Ny - 1) # Check this!!!!
# Nx_incl_halo = Nx + 2*NHC;
# Ny_incl_halo = Ny + 2*NHC;
for filepath in args.path:
# if args.nohalo:
# nhc = 0
# else:
# nhc = NHC
i_sl = np.int(filepath[(filepath.find(slice_suffix_str)+len(slice_suffix_str)):len(filepath)])
# IDx = np.int(np.floor(slID/args.partition[2]))
# IDy = slID - args.partition[2] * IDx
# ix_start = np.int((Nx * IDx/args.partition[1]))
# ix_end = np.int((Nx * (IDx+1)/args.partition[1]))
# iy_start = np.int((Ny * IDy/args.partition[2]))
# iy_end = np.int((Ny * (IDy+1)/args.partition[2]))
# my_Nx=np.int(Nx/args.partition[1] + 2*nhc )
# my_Ny=np.int(Ny/args.partition[2] + 2*nhc )
# my_x_array = np.linspace( grid_info[1,0] + ix_start*dx - nhc*dx,
# grid_info[1,0] + ix_end*dx + nhc*dx,
# my_Nx)
# my_y_array = np.linspace( grid_info[2,0] + iy_start*dy - nhc*dy,
# grid_info[2,0] + iy_end*dy + nhc*dy,
# my_Ny)
if i_sl == 0:
filepath_base = filepath[0:(filepath.find(slice_suffix_str)+len(slice_suffix_str))]
Nsl = len(glob.glob(filepath_base + '*'))
array = np.empty(0)
for i in range(0,Nsl):
filepath_slice = '%s%04d' % (filepath_base, i )
print('Reading: %s' % filepath_slice)
array = np.append(array,np.fromfile(filepath_slice,dtype=np.float32))
fig = plt.figure()
cax = plt.plot( array)
ax = plt.gca()
ax.set_ylabel(r'$\eta (\zeta)$', fontsize=14)
ax.set_xlabel(r'$k_p \zeta$', fontsize=14)
if args.ifshow:
plt.show()
head, savename = os.path.split(filepath)
mkdirs_if_nexist(args.savepath)
print('Saving: ' + args.savepath + '/' + savename + '.eps')
fig.savefig( args.savepath + '/' + savename + '.eps',
format='eps')
plt.close(fig)
def density_inversion(r_nb,
nb,
r_psi,
psi,
zeta_pos,
savepath='./plots/equilib',
ifplot=True):
psi_norm = psi - psi[0]
psi_interp = np.interp(r_nb, r_psi, psi_norm)
dnb = np.diff(nb)
dpsi = np.diff(psi_interp)
x = psi_interp[1:]
F = -1 * np.divide(dnb, dpsi) / (2 * math.pi)
popt, pcov = curve_fit(exp_func, x, F)
if ifplot:
mkdirs_if_nexist(savepath)
fig = plt.figure()
plt.plot(r_nb, nb)
ax = plt.gca()
ax.set_xlabel(r'$k_p r$', fontsize=14)
ax.set_ylabel(r'$n_b/n_0$', fontsize=14)
saveas_eps_pdf(fig, savepath, 'nb_zeta_%0.2f' % zeta_pos)
plt.close(fig)
fig = plt.figure()
plt.plot(r_nb[:-1], np.divide(dnb, np.diff(r_nb)))
ax = plt.gca()
ax.set_xlabel(r'$k_p r$', fontsize=14)
ax.set_ylabel(r'$d(n_b/n_0)/(k_p dr)$', fontsize=14)
saveas_eps_pdf(fig, savepath, 'dnb_dr_zeta_%0.2f' % zeta_pos)
plt.close(fig)
fig = plt.figure()
plt.plot(r_nb[:-1], np.divide(dpsi, np.diff(r_nb)))
ax = plt.gca()
ax.set_xlabel(r'$k_p r$', fontsize=14)
ax.set_ylabel(r'$d(e\psi/mc^2)/(k_p dr)$', fontsize=14)
saveas_eps_pdf(fig, savepath, 'dpsi_dr_zeta_%0.2f' % zeta_pos)
plt.close(fig)
fig = plt.figure()
plt.plot(psi_norm, r_nb)
ax = plt.gca()
ax.set_ylabel(r'$k_p r$', fontsize=14)
ax.set_xlabel(r'$e\psi/mc^2$', fontsize=14)
saveas_eps_pdf(fig, savepath, 'r_vs_psi_zeta_%0.2f' % zeta_pos)
plt.close(fig)
fig = plt.figure()
plt.plot(r_nb, psi_norm)
ax = plt.gca()
ax.set_xlabel(r'$k_p r$', fontsize=14)
ax.set_ylabel(r'$e\psi/mc^2$', fontsize=14)
saveas_eps_pdf(fig, savepath, 'psi_zeta_%0.2f' % zeta_pos)
plt.close(fig)
fig = plt.figure()
plt.plot(x, F, '-', label=r'F(x)')
plt.plot(x,
exp_func(x, *popt),
'--',
label=r'fit: $%0.2f \cdot exp(-%0.2f \cdot x)$' % tuple(popt))
ax = plt.gca()
ax.set_xlabel(r'$x$', fontsize=14)
ax.set_ylabel(r'$F$', fontsize=14)
plt.legend(frameon=False)
saveas_eps_pdf(fig, savepath, 'F_zeta_%0.2f' % zeta_pos)
plt.close(fig)
return x, F
def main():
basic_cols = ['#75b765', '#808080', '#ffd700']
basic_cols = ['#2020ff', '#808080', '#ff2020']
basic_cols = ['#0000ff', '#00ffff', '#808080', '#ffff00', '#ff0000']
my_cmap = LinearSegmentedColormap.from_list('mycmap', basic_cols)
parser = binSlab_parser()
args = parser.parse_args()
modnum = args.modlines
# NHC=2
proc_suffix_str = '_proc_'
ppart_track_str = 'ppart_track'
bin_fending = '.bin'
for filepath in args.path:
filename = ''
slash = '/'
if slash in filepath:
dirname, filename = filepath.split('/')
else:
dirname = filepath
array = np.empty(0)
for files in os.listdir(dirname):
if filename != '':
if filename in files:
print('Reading: %s/%s' % (dirname, files))
filepath = dirname + slash + files
array = np.append(array,
np.fromfile(filepath, dtype=np.float32))
else:
print('Reading: %s/%s' % (dirname, files))
filepath = dirname + slash + files
array = np.append(array, np.fromfile(filepath,
dtype=np.float32))
''' reshape the binary data to a matrix with particle
tag information in each row'''
array = np.reshape(array, (int(len(array) / 11), 11))
print(np.shape(array))
''' set up figure for 3D plotting '''
''' In order to simplify the splitting and plotting, the particle
information matrix is sorted by the plasma species, the proc tag, then by the particle tag
and finally by zeta '''
indizes = np.lexsort((array[:, 5], array[:, 6], array[:, 7], array[:,
9]))
array = array[indizes]
''' split by different plasma species types '''
w = np.split(array, np.where(np.diff(array[:, 9]) != 0)[0] + 1)
for k in range(len(w)):
fig = plt.figure()
ax = fig.add_subplot(111, projection='3d')
''' get min and max value for universal colorbar later '''
if args.track_color == "u_tot":
cmin = min(w[k][:, 8])
cmax = max(w[k][:, 8])
chosencmap = cm.jet
elif args.track_color == "beta_z":
cmin = -1
cmax = 1
chosencmap = my_cmap
elif args.track_color == "beta_y":
cmin = -1
cmax = 1
chosencmap = my_cmap
elif args.track_color == "none":
print('no coloring option selected.')
else:
print("This attribute doesn't exist or is not implemented yet")
break
''' Splitting the array into each particle trajectory by proc tag'''
d = np.split(w[k], np.where(np.diff(w[k][:, 7]) != 0)[0] + 1)
for i in range(len(d)):
''' Splitting the array into each particle trajectory by part tag'''
e = np.split(d[i], np.where(np.diff(d[i][:, 6]) != 0)[0] + 1)
number = int(np.floor(len(e) / modnum))
cmap = plt.get_cmap('jet')
colors = [cmap(i) for i in np.linspace(0, 1, number)]
colors2 = [cmap(i) for i in np.linspace(0, 1, 10000)]
start_segments = np.linspace(args.track_range[0],
args.track_range[1], 10000)
for j in range(int(np.floor(len(e) / modnum))):
x = e[modnum * j][:, 0]
y = e[modnum * j][:, 1]
z = e[modnum * j][:, 5]
if args.track_color == "u_tot":
c = e[modnum * j][:, 8]
elif args.track_color == "beta_z":
c = e[modnum *
j][:, 4] / np.sqrt(1 + e[modnum * j][:, 8]**2)
elif args.track_color == "beta_y":
c = e[modnum *
j][:, 2] / np.sqrt(1 + e[modnum * j][:, 8]**2)
print("laenge track proc tag %i part tag %i ist %i" %
(i, modnum * j, len(z)))
if args.track_color == "u_tot":
plot_3D_colourline(z, x, y, c, cmin, cmax)
elif args.track_color == "beta_z":
plot_3D_colourline_beta(z, x, y, c)
elif args.track_color == "beta_y":
plot_3D_colourline_beta(z, x, y, c)
else:
plot_3D_colourline(z, x, y, c, cmin, cmax)
''' Set colorbar '''
if args.track_color != "none":
norm = matplotlib.colors.Normalize(vmin=np.min(cmin),
vmax=np.max(cmax))
# choose a colormap
c_m = chosencmap
# create a ScalarMappable and initialize a data structure
s_m = matplotlib.cm.ScalarMappable(cmap=c_m, norm=norm)
s_m.set_array([])
cbar = plt.colorbar(s_m)
else:
# norm = matplotlib.colors.Normalize( vmin= 0, vmax=6)
# choose a colormap
c_m = cm.jet
# create a ScalarMappable and initialize a data structure
s_m = matplotlib.cm.ScalarMappable(cmap=c_m)
s_m.set_array([args.track_range[0], args.track_range[1]])
cbar = plt.colorbar(s_m)
if args.track_color == "u_tot":
cbar.ax.set_title(r'$|u|$', fontsize=18)
elif args.track_color == "beta_z":
cbar.ax.set_title(r'$\beta_z$', fontsize=18)
elif args.track_color == "beta_y":
cbar.ax.set_title(r'$\beta_y$', fontsize=18)
else:
cbar.ax.set_title(r'$k_p\,x_0$', fontsize=18)
#ax.set_xlim(-8, 0)
# # ax.set_xlim(0, 300)
#ax.set_ylim(-1/2, 6)
if args.xlim:
ax.set_ylim(args.xlim[0], args.xlim[1])
if args.ylim:
ax.set_zlim(args.ylim[0], args.ylim[1])
ax.set_zlabel(r'$k_p\,y$', fontsize=18)
ax.set_xlabel(r'$k_p\,\zeta$', fontsize=18)
ax.set_ylabel(r'$k_p\,x$', fontsize=18)
plt.show()
savepath = 'plots/g3d-slice'
mkdirs_if_nexist(savepath)
save_path_name = savepath + '/ionized_electron_density_tracked' + '.png'
print('Saving figure...')
fig.savefig(save_path_name, format='png', dpi=400)
print('Writing file...')
if args.verbose:
sys.stdout.write('Saved: %s\n' % save_path_name)
sys.stdout.flush()
plt.close(fig)
print('Done!')
def main():
parser = binSlab_parser()
args = parser.parse_args()
NHC = 2
slID_str = 'slID_'
#cblims = [-1e-1 1e-1];
grid_info = np.zeros((3, 3))
with open(args.outsumfile, 'r') as csvfile:
csvread = csv.reader(csvfile, delimiter='\t')
i = 0
for line in csvread:
if (i < 3):
for j in range(len(line)):
grid_info[i, j] = float(line[j])
i += 1
print(grid_info)
Nx = int(grid_info[1, 2])
Ny = int(grid_info[2, 2])
dx = (grid_info[1, 1] - grid_info[1, 0]) / (Nx - 1) # Check this!!!!
dy = (grid_info[2, 1] - grid_info[2, 0]) / (Ny - 1) # Check this!!!!
Nx_incl_halo = Nx + 2 * NHC
Ny_incl_halo = Ny + 2 * NHC
for filepath in args.path:
if args.nohalo:
nhc = 0
else:
nhc = NHC
slID = np.int(filepath[(filepath.find(slID_str) +
len(slID_str)):len(filepath)])
IDx = np.int(np.floor(slID / args.partition[2]))
IDy = slID - args.partition[2] * IDx
ix_start = np.int((Nx * IDx / args.partition[1]))
ix_end = np.int((Nx * (IDx + 1) / args.partition[1]))
iy_start = np.int((Ny * IDy / args.partition[2]))
iy_end = np.int((Ny * (IDy + 1) / args.partition[2]))
my_Nx = np.int(Nx / args.partition[1] + 2 * nhc)
my_Ny = np.int(Ny / args.partition[2] + 2 * nhc)
my_x_array = np.linspace(grid_info[1, 0] + ix_start * dx - nhc * dx,
grid_info[1, 0] + ix_end * dx + nhc * dx,
my_Nx)
my_y_array = np.linspace(grid_info[2, 0] + iy_start * dy - nhc * dy,
grid_info[2, 0] + iy_end * dy + nhc * dy,
my_Ny)
array_flat = np.fromfile(filepath, dtype=np.float32)
M = np.transpose(array_flat.reshape((my_Nx, my_Ny)))
cblim = [0.0, 0.0]
if np.amin(M) < 0 and np.amax(M) > 0:
cblim[0] = -max(abs(np.amin(M)), np.amax(M))
cblim[1] = max(abs(np.amin(M)), np.amax(M))
colormap = cm.BrBG
elif np.amin(M) < 0 and np.amax(M) <= 0:
cblim[0] = np.amin(M)
cblim[1] = 0
colormap = cm.gist_yarg
elif np.amin(M) >= 0 and np.amax(M) > 0:
cblim[0] = 0
cblim[1] = np.amax(M)
colormap = cm.gist_gray
else:
cblim[0] = np.amin(M)
cblim[1] = np.amax(M)
colormap = cm.PuBu
fig = plt.figure()
cax = plt.pcolormesh(my_x_array,
my_y_array,
M,
vmin=cblim[0],
vmax=cblim[1],
cmap=colormap)
ax = plt.gca()
ax.set_ylabel(r'$k_p y$', fontsize=14)
ax.set_xlabel(r'$k_p x$', fontsize=14)
ax.set_aspect('equal')
cbar = fig.colorbar(cax)
if args.ifshow:
plt.show()
head, savename = os.path.split(filepath)
mkdirs_if_nexist(args.savepath)
fig.savefig(args.savepath + '/' + savename + '.png',
format='png',
dpi=600)
def main():
basic_cols = ['#75b765', '#808080', '#ffd700']
basic_cols = ['#2020ff', '#808080', '#ff2020']
basic_cols = ['#0000ff', '#00ffff', '#808080', '#ffff00', '#ff0000']
my_cmap = LinearSegmentedColormap.from_list('mycmap', basic_cols)
parser = binSlab_parser()
args = parser.parse_args()
if args.latexfont:
plt.rc('text', usetex=True)
plt.rc('font', family='serif')
modnum = args.modlines
density_path = args.dens_data
if not args.tracksoff and not args.track_range:
print(
'ERROR: tracks not turned off, but no tracking range given. Provide tracking range with --track_range to get correct colormap.'
)
# NHC=2
proc_suffix_str = '_proc_'
ppart_track_str = 'ppart_track'
bin_fending = '.bin'
for density_files in args.dens_data:
ionized_density_g3d1 = Grid3d(density_files)
ionized_density = np.transpose(ionized_density_g3d1.read(x2=0.0))
print(density_files)
timestamp = density_files.split("_")[-1].split(".h5")[0]
if args.old_timestamp:
timestamp = timestamp.split(".")[0]
if args.beam_data:
for beam_density_files in args.beam_data:
if timestamp in beam_density_files:
beam_density_g3d1 = Grid3d(beam_density_files)
beam_density = np.transpose(beam_density_g3d1.read(x2=0.0))
for filepath in args.path:
filename = ''
slash = '/'
if slash in filepath:
dirname, filename = filepath.split('/')
else:
dirname = filepath
array = np.empty(0)
for files in os.listdir(dirname):
if filename != '':
if filename in files:
if (timestamp in files) or args.manual:
print('Reading: %s/%s' % (dirname, files))
filepath = dirname + slash + files
array = np.append(
array, np.fromfile(filepath, dtype=np.float32))
else:
if (timestamp in files) or args.manual:
print('Reading: %s/%s' % (dirname, files))
filepath = dirname + slash + files
array = np.append(
array, np.fromfile(filepath, dtype=np.float32))
''' reshape the binary data to a matrix with particle
tag information in each row'''
array = np.reshape(array, (int(len(array) / 11), 11))
print(np.shape(array))
''' set up figure for 3D plotting '''
''' In order to simplify the splitting and plotting, the particle
information matrix is sorted by the plasma species, the proc tag, then by the particle tag
and finally by zeta '''
indizes = np.lexsort(
(array[:, 5], array[:, 6], array[:, 7], array[:, 9]))
array = array[indizes]
''' split by different plasma species types '''
w = np.split(array, np.where(np.diff(array[:, 9]) != 0)[0] + 1)
for k in range(len(w)):
# if not args.tracksoff and args.dens_data and args.beam_data:
# fig = plt.figure(figsize=(9,5))
# else:
fig = plt.figure()
ax = fig.add_subplot(111)
''' get min and max value for universal colorbar later '''
max_density = np.max(np.abs(ionized_density))
min_density = 0
if args.clim:
levels = MaxNLocator(nbins=512).tick_values(
args.clim[0], args.clim[1])
max_level = max_density
vmin = args.clim[0]
vmax = args.clim[1]
#selecting correct extend method
if min_density < args.clim[0] and max_density > args.clim[
1]:
extend = 'both'
elif min_density < args.clim[
0] and max_density <= args.clim[1]:
extend = 'min'
elif min_density >= args.clim[
0] and max_density > args.clim[1]:
extend = 'max'
elif min_density >= args.clim[
0] and max_density <= args.clim[1]:
extend = 'neither'
else:
print(
'Error: unexpected case, couldn\'t extend in the correct way!'
)
extend = 'neither'
else:
levels = MaxNLocator(nbins=512).tick_values(0, max_density)
max_level = max_density
vmin = min_density
vmax = max_density
extend = 'neither'
if args.ptype == 'pcolormesh':
plot1 = plt.pcolormesh(ionized_density_g3d1.get_zeta_arr(),
ionized_density_g3d1.get_x_arr(2),
np.abs(ionized_density),
cmap=cm.PuBu,
alpha=1) #
elif args.ptype == 'contourf':
plot1 = plt.contourf(ionized_density_g3d1.get_zeta_arr(),
ionized_density_g3d1.get_x_arr(2),
np.abs(ionized_density),
cmap=cm.PuBu,
levels=levels,
vmin=vmin,
vmax=vmax,
extend=extend)
else:
print('This type is not implemented yet')
cbarmap = plt.cm.ScalarMappable(cmap=cm.PuBu)
cbarmap.set_array(np.abs(ionized_density))
if args.clim:
cbarmap.set_clim(args.clim[0], args.clim[1])
cbar1 = plt.colorbar(cbarmap,
boundaries=np.arange(
args.clim[0],
args.clim[1] + 0.0002, 0.0001),
extend=extend,
fraction=0.046,
pad=0.1)
ticks = MaxNLocator(5).tick_values(vmin, vmax)
cbar1.set_ticks(ticks)
plot1.set_clim([args.clim[0], args.clim[1]])
else:
cbarmap.set_clim([0, max_density])
cbar1 = plt.colorbar(cbarmap,
boundaries=np.arange(
0, max_density + 0.0002, 0.0001),
extend=extend,
fraction=0.046,
pad=0.1)
ticks = MaxNLocator(5).tick_values(vmin, vmax)
cbar1.set_ticks(ticks)
plot1.set_clim([0, max_density])
if args.xlim:
plt.xlim(args.xlim[0], args.xlim[1])
if args.ylim:
plt.ylim(args.ylim[0], args.ylim[1])
cbar1.ax.set_title(r'$n_p/n_0$', fontsize=16, pad=args.cbarpad)
cbar1.ax.tick_params(labelsize=args.axticklabelsize)
if args.beam_data:
max_density = np.max(np.abs(beam_density))
cmap = plt.cm.Reds
# Get the colormap colors
my_cmap = cmap(np.arange(cmap.N))
# Set alpha
my_cmap[:, -1] = np.linspace(0, 1, cmap.N)
# Create new colormap
my_cmap = ListedColormap(my_cmap)
if args.cblim:
levels = MaxNLocator(nbins=512).tick_values(
args.cblim[0], args.cblim[1])
max_level = max_density
vmin = args.cblim[0]
vmax = args.cblim[1]
#selecting correct extend method
if min_density < args.cblim[
0] and max_density > args.cblim[1]:
extend = 'both'
elif min_density < args.cblim[
0] and max_density <= args.cblim[1]:
extend = 'min'
elif min_density >= args.cblim[
0] and max_density > args.cblim[1]:
extend = 'max'
elif min_density >= args.cblim[
0] and max_density <= args.cblim[1]:
extend = 'neither'
else:
print(
'Error: unexpected case, couldn\'t extend in the correct way!'
)
extend = 'neither'
else:
levels = MaxNLocator(nbins=512).tick_values(
0, max_density)
max_level = max_density
vmin = 0
vmax = max_density
extend = 'neither'
if args.ptype == 'pcolormesh':
plt.pcolormesh(beam_density_g3d1.get_zeta_arr(),
beam_density_g3d1.get_x_arr(2),
np.abs(beam_density),
cmap=my_cmap,
vmin=vmin,
vmax=vmax)
elif args.ptype == 'contourf':
plt.contourf(beam_density_g3d1.get_zeta_arr(),
beam_density_g3d1.get_x_arr(2),
np.abs(beam_density),
cmap=my_cmap,
levels=levels,
vmin=vmin,
vmax=vmax,
extend=extend)
else:
print('This type is not implemented yet')
cbarmap = plt.cm.ScalarMappable(cmap=my_cmap)
cbarmap.set_array(np.abs(beam_density))
if args.cblim:
# Note on colorbar: boundaries have to be set manually, because otherwise there will be ugly stripes
# afterwards the ticks have to set manually as well, set them at the correct place
cbarmap.set_clim(args.cblim[0], args.cblim[1])
cbar2 = plt.colorbar(cbarmap,
boundaries=np.arange(
args.cblim[0],
args.cblim[1] + 0.0002,
0.0001),
extend=extend,
fraction=0.046,
pad=0.1)
ticks = MaxNLocator(5).tick_values(vmin, vmax)
cbar2.set_ticks(ticks)
cbar2.set_clim([args.cblim[0], args.cblim[1]])
else:
#cbarmap.set_clim(0, max_density)
cbar2 = plt.colorbar(cbarmap,
boundaries=np.arange(
0, max_density + 0.0001,
0.0001),
fraction=0.046,
pad=0.1)
ticks = MaxNLocator().tick_values(vmin, vmax)
cbar2.set_ticks(ticks)
cbar2.set_clim([0, max_density])
cbar2.ax.set_title(r'$n_b/n_0$', pad=args.cbarpad)
cbar2.ax.tick_params(labelsize=args.axticklabelsize)
if not args.tracksoff:
if args.track_color == "u_tot":
cmin = min(w[k][:, 8])
cmax = max(w[k][:, 8])
chosencmap = cm.jet
elif args.track_color == "beta_z":
cmin = -1
cmax = 1
chosencmap = my_cmap
elif args.track_color == "beta_y":
cmin = -1
cmax = 1
chosencmap = my_cmap
elif args.track_color == "none":
print('no coloring option selected.')
else:
print(
"This attribute doesn't exist or is not implemented yet"
)
break
''' Splitting the array into each particle trajectory by proc tag'''
d = np.split(w[k],
np.where(np.diff(w[k][:, 7]) != 0)[0] + 1)
for i in range(len(d)):
''' Splitting the array into each particle trajectory by part tag'''
e = np.split(d[i],
np.where(np.diff(d[i][:, 6]) != 0)[0] + 1)
number = int(np.floor(len(e) / modnum))
cmap = plt.get_cmap('jet')
colors = [cmap(i) for i in np.linspace(0, 1, number)]
colors2 = [cmap(i) for i in np.linspace(0, 1, 10000)]
start_segments = np.linspace(args.track_range[0],
args.track_range[1],
10000)
for j in range(int(np.floor(len(e) / modnum))):
x = e[modnum * j][:, 0]
y = e[modnum * j][:, 1]
z = e[modnum * j][:, 5]
if args.track_color == "u_tot":
c = e[modnum * j][:, 8]
elif args.track_color == "beta_z":
c = e[modnum * j][:, 4] / np.sqrt(
1 + e[modnum * j][:, 8]**2)
elif args.track_color == "beta_y":
c = e[modnum * j][:, 2] / np.sqrt(
1 + e[modnum * j][:, 8]**2)
print(
"laenge track proc tag %i part tag %i ist %i" %
(i, modnum * j, len(z)))
if args.track_color == "u_tot":
plot_2D_colourline(z, x, c, cmin, cmax,
args.linewidth)
elif args.track_color == "beta_z":
plot_2D_colourline_beta(
z, x, c, args.linewidth)
elif args.track_color == "beta_y":
plot_2D_colourline_beta(
z, x, c, args.linewidth)
elif args.track_color == 'none':
if len(x) > 0:
index = np.argmin(
abs(start_segments - x[-1]))
# print('index : %i' %index)
# print('x0 ist %f' %x[-1])
ax.plot(z,
x,
color=colors2[index],
linewidth=0.3)
''' Set colorbar '''
if args.track_color != "none":
norm = matplotlib.colors.Normalize(vmin=np.min(cmin),
vmax=np.max(cmax))
# choose a colormap
c_m = chosencmap
# create a ScalarMappable and initialize a data structure
s_m = matplotlib.cm.ScalarMappable(cmap=c_m, norm=norm)
s_m.set_array([])
cbar = plt.colorbar(s_m, fraction=0.052, pad=0.06)
else:
# norm = matplotlib.colors.Normalize( vmin= 0, vmax=6)
# choose a colormap
c_m = cm.jet
# create a ScalarMappable and initialize a data structure
s_m = matplotlib.cm.ScalarMappable(cmap=c_m)
s_m.set_array(
[args.track_range[0], args.track_range[1]])
cbar = plt.colorbar(s_m, fraction=0.052, pad=0.06)
if args.track_color == "u_tot":
cbar.ax.set_title(r'$|u|$', pad=args.cbarpad)
elif args.track_color == "beta_z":
cbar.ax.set_title(r'$\beta_z$', pad=args.cbarpad)
elif args.track_color == "beta_y":
cbar.ax.set_title(r'$\beta_y$', pad=args.cbarpad)
else:
cbar.ax.set_title(r'$k_p\,X_0$',
fontsize=16,
pad=args.cbarpad)
ax.set_xlabel(r'$k_p\,\zeta$', fontsize=16)
ax.set_ylabel(r'$k_p\,x$', fontsize=16, labelpad=-5)
ax.tick_params(labelsize=args.axticklabelsize)
cbar.ax.tick_params(labelsize=args.axticklabelsize)
if args.adjust_bottom:
fig.subplots_adjust(bottom=args.adjust_bottom)
savepath = 'plots/g3d-slice'
mkdirs_if_nexist(savepath)
if not args.tracksoff:
tracked = 'tracked_'
else:
tracked = ''
if args.savename:
savename = '/' + args.savename + '_'
else:
savename = '/ionized_electron_density_'
if args.file_format == 'eps':
save_path_name = savepath + savename + tracked + timestamp + '.eps'
print('Saving figure...')
fig.savefig(save_path_name, format='eps', dpi=args.dpi)
print('Writing file...')
elif args.file_format == 'pdf':
save_path_name = savepath + savename + tracked + timestamp + '.pdf'
print('Saving figure...')
fig.savefig(save_path_name, format='pdf', dpi=args.dpi)
print('Writing file...')
elif args.file_format == 'png':
save_path_name = savepath + savename + tracked + timestamp + '.png'
print('Saving figure...')
fig.savefig(save_path_name, format='png', dpi=args.dpi)
print('Writing file...')
else:
print(
'ERROR: unknown file output format. Please choose from eps, pdf or png'
)
if args.verbose:
sys.stdout.write('Saved: %s\n' % save_path_name)
sys.stdout.flush()
plt.close(fig)
print('Done!')
