bachelor_thesis/prog/python/qqgg/analytical_xs.org

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#+PROPERTY: header-args :exports both :output-dir results
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* Init
** Required Modules
#+NAME: e988e3f2-ad1f-49a3-ad60-bedba3863283
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#+begin_src ipython :session :exports both
import numpy as np
import matplotlib.pyplot as plt
#+end_src
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#+RESULTS: e988e3f2-ad1f-49a3-ad60-bedba3863283
** Utilities
#+NAME: 53548778-a4c1-461a-9b1f-0f401df12b08
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#+BEGIN_SRC ipython :session :exports both
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%run ../utility.py
%load_ext autoreload
%aimport monte_carlo
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#+END_SRC
#+RESULTS: 53548778-a4c1-461a-9b1f-0f401df12b08
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* Implementation
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#+NAME: 777a013b-6c20-44bd-b58b-6a7690c21c0e
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#+BEGIN_SRC ipython :session :exports both :results raw drawer :exports code :tangle tangled/xs.py
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"""
Implementation of the analytical cross section for q q_bar ->
gamma gamma
Author: Valentin Boettcher <hiro@protagon.space>
"""
import numpy as np
from scipy.constants import alpha
# NOTE: a more elegant solution would be a decorator
def energy_factor(charge, esp):
"""
Calculates the factor common to all other values in this module
Arguments:
esp -- center of momentum energy in GeV
charge -- charge of the particle in units of the elementary charge
"""
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return charge**4*(alpha/esp)**2/6
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def diff_xs(θ, charge, esp):
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"""
Calculates the differential cross section as a function of the
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azimuth angle θ in units of 1/GeV².
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Arguments:
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θ -- azimuth angle
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esp -- center of momentum energy in GeV
charge -- charge of the particle in units of the elementary charge
"""
f = energy_factor(charge, esp)
return f*((np.cos(θ)**2+1)/np.sin(θ)**2)
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def diff_xs_cosθ(cosθ, charge, esp):
"""
Calculates the differential cross section as a function of the
cosine of the azimuth angle θ in units of 1/GeV².
Arguments:
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cosθ -- cosine of the azimuth angle
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esp -- center of momentum energy in GeV
charge -- charge of the particle in units of the elementary charge
"""
f = energy_factor(charge, esp)
return f*((cosθ**2+1)/(1-cosθ**2))
def diff_xs_eta(η, charge, esp):
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"""
Calculates the differential cross section as a function of the
pseudo rapidity of the photons in units of 1/GeV^2.
Arguments:
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η -- pseudo rapidity
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esp -- center of momentum energy in GeV
charge -- charge of the particle in units of the elementary charge
"""
f = energy_factor(charge, esp)
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return f*(2*np.cosh(η)**2 - 1)
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def diff_xs_pt(pt, charge, esp):
"""
Calculates the differential cross section as a function of the
transversal impulse of the photons in units of 1/GeV^2.
Arguments:
η -- transversal impulse
esp -- center of momentum energy in GeV
charge -- charge of the particle in units of the elementary charge
"""
f = energy_factor(charge, esp)
return f*((esp/pt)**2/2 - 1)
def total_xs_eta(η, charge, esp):
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"""
Calculates the total cross section as a function of the pseudo
rapidity of the photons in units of 1/GeV^2. If the rapditiy is
specified as a tuple, it is interpreted as an interval. Otherwise
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the interval [-η, η] will be used.
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Arguments:
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η -- pseudo rapidity (tuple or number)
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esp -- center of momentum energy in GeV
charge -- charge of the particle in units of the elementar charge
"""
f = energy_factor(charge, esp)
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if not isinstance(η, tuple):
η = (-η, η)
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if len(η) != 2:
raise ValueError('Invalid η cut.')
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def F(x):
return np.tanh(x) - 2*x
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return 2*np.pi*f*(F(η[0]) - F(η[1]))
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#+END_SRC
#+RESULTS: 777a013b-6c20-44bd-b58b-6a7690c21c0e
:RESULTS:
:END:
* Calculations
** XS qq -> gamma gamma
First, set up the input parameters.
#+NAME: 7e62918a-2935-41ac-94e0-f0e7c3af8e0d
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#+BEGIN_SRC ipython :session :exports both :results raw drawer
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η = 2.5
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charge = 1/3
esp = 200 # GeV
#+END_SRC
#+RESULTS: 7e62918a-2935-41ac-94e0-f0e7c3af8e0d
:RESULTS:
:END:
*** Analytical Integratin
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And now calculate the cross section in picobarn.
#+NAME: cf853fb6-d338-482e-bc55-bd9f8e796495
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#+BEGIN_SRC ipython :session :exports both :results drawer output file :file xs.tex
xs_gev = total_xs_eta(η, charge, esp)
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xs_pb = gev_to_pb(xs_gev)
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print(tex_value(xs_pb, unit=r'\pico\barn', prefix=r'\sigma = ', prec=5))
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#+END_SRC
#+RESULTS: cf853fb6-d338-482e-bc55-bd9f8e796495
:RESULTS:
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[[file:results/xs.tex]]
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:END:
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Compared to sherpa, it's pretty close.
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#+NAME: 81b5ed93-0312-45dc-beec-e2ba92e22626
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#+BEGIN_SRC ipython :session :exports both :results raw drawer
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sherpa = 0.0538009
xs_pb/sherpa
#+END_SRC
#+RESULTS: 81b5ed93-0312-45dc-beec-e2ba92e22626
:RESULTS:
0.9998585425137037
:END:
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I had to set the runcard option ~EW_SCHEME: alpha0~ to use the pure
QED coupling constant.
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*** Numerical Integration and Sampling
Set up the integration and plot intervals.
#+begin_src ipython :session :exports both :results raw drawer
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interval_η = [-η, η]
interval = η_to_θ([-η, η])
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interval_cosθ = np.cos(interval)
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interval_pt = η_to_pt([0, η], esp/2)
plot_interval = [0.1, np.pi-.1]
#+end_src
#+RESULTS:
:RESULTS:
:END:
Plot our nice distribution:
#+begin_src ipython :session :exports both :results raw drawer
plot_points = np.linspace(*plot_interval, 1000)
fig, ax = set_up_plot()
ax.plot(plot_points, gev_to_pb(diff_xs(plot_points, charge=charge, esp=esp)))
ax.set_xlabel(r'$\theta$')
ax.set_ylabel(r'$\frac{d\sigma}{d\Omega}$ [pb]')
ax.axvline(interval[0], color='gray', linestyle='--')
ax.axvline(interval[1], color='gray', linestyle='--', label=rf'$|\eta|={η}$')
ax.legend()
save_fig(fig, 'diff_xs', 'xs', size=[4, 4])
#+end_src
#+RESULTS:
:RESULTS:
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[[file:./obipy-resources/EvlB5m.png]]
:END:
Define the integrand.
#+begin_src ipython :session :exports both :results raw drawer
def xs_pb_int(θ):
return gev_to_pb(np.sin(θ)*diff_xs(θ, charge=charge, esp=esp))
#+end_src
#+RESULTS:
:RESULTS:
:END:
Plot the integrand. # TODO: remove duplication
#+begin_src ipython :session :exports both :results raw drawer
fig, ax = set_up_plot()
ax.plot(plot_points, xs_pb_int(plot_points))
ax.set_xlabel(r'$\theta$')
ax.set_ylabel(r'$\sin(\theta)\cdot\frac{d\sigma}{d\theta}$ [pb]')
ax.axvline(interval[0], color='gray', linestyle='--')
ax.axvline(interval[1], color='gray', linestyle='--', label=rf'$|\eta|={η}$')
ax.legend()
save_fig(fig, 'xs_integrand', 'xs', size=[4, 4])
#+end_src
#+RESULTS:
:RESULTS:
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[[file:./obipy-resources/lOkEKe.png]]
:END:
Intergrate σ with the mc method.
#+begin_src ipython :session :exports both :results raw drawer
xs_pb_mc, xs_pb_mc_err = integrate(xs_pb_int, interval, 10000)
xs_pb_mc = xs_pb_mc*np.pi*2
xs_pb_mc, xs_pb_mc_err
#+end_src
#+RESULTS:
:RESULTS:
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(0.05382327328187836, 4.2568280254619665e-05)
:END:
#+begin_src ipython :session :exports both :results raw drawer output :file xs_mc.tex
print(tex_value(xs_pb_mc, unit=r'\pico\barn', prefix=r'\sigma = ', prec=5))
#+end_src
#+RESULTS:
:RESULTS:
[[file:results/xs_mc.tex]]
:END:
Now we monte-carlo sample our distribution.
#+begin_src ipython :session :exports both :results raw drawer
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cosθ_sample = sample(lambda x: diff_xs_cosθ(x, charge, esp), interval_cosθ)
η_sample = sample(lambda x: diff_xs_eta(x, charge, esp), interval_η)
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pt_sample = sample(lambda x: diff_xs_pt(x, charge, esp), interval_pt)
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#+end_src
#+RESULTS:
:RESULTS:
:END:
Nice! And now draw some histograms.
We define an auxilliary method for convenience.
#+begin_src ipython :session :exports both :results raw drawer
def draw_histo(points, xlabel, bins=20):
fig, ax = set_up_plot()
ax.hist(points, bins, histtype='step')
ax.set_xlabel(xlabel)
ax.set_xlim([points.min(), points.max()])
return fig, ax
#+end_src
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#+RESULTS:
:RESULTS:
:END:
The histogram for cosθ.
#+begin_src ipython :session :exports both :results raw drawer
fig, _ = draw_histo(cosθ_sample, r'$\cos\theta$')
save_fig(fig, 'histo_cos_theta', 'xs', size=(4,2))
#+end_src
#+RESULTS:
:RESULTS:
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[[file:./obipy-resources/UtLSDE.png]]
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:END:
And the histogram for η.
#+begin_src ipython :session :exports both :results raw drawer
draw_histo(η_sample, r'$\eta$')
save_fig(fig, 'histo_eta', 'xs', size=(4,2))
#+end_src
#+RESULTS:
:RESULTS:
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[[file:./obipy-resources/I7AUEF.png]]
:END:
And the same for pt.
#+begin_src ipython :session :exports both :results raw drawer
draw_histo(pt_sample, r'$p_{T}$ [GeV]')
save_fig(fig, 'histo_pt', 'xs', size=(4,2))
#+end_src
#+RESULTS:
:RESULTS:
[[file:./obipy-resources/Ix0X0o.png]]
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:END: