Changes for page Partial Coherence Simulation
Last modified by rangeadm on 2025/04/23 16:13
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... ... @@ -2,81 +2,16 @@ 2 2 3 3 The only input parameters are the center wavelength, spectral bandwidth and the pulse duration. 4 4 5 - Hereyou can find asmallpythonscript (by (% class="twikiNewLink" %)MartinB(%%))implementingthe partial coherence method as described in:5 +Below you can find a python implementation (by (% class="twikiNewLink" %)MartinB(%%)) of the partial coherence method as described in: 6 6 7 -* **Thomas Pfeifer et al. //Partial-coherence method to model experimental free-electron laser pulse statistics,// Opt. Lett. 35, 3441-3443 (2010);** [[link to the paper>>url:http://dx.doi.org/10.1364/OL.35.003441||shape="rect"]] 7 +(% style="margin-left: 60.0px;" %) 8 +**Thomas Pfeifer et al. //Partial-coherence method to model experimental free-electron laser pulse statistics,// Opt. Lett. 35, 3441-3443 (2010);** [[link to the paper>>url:http://dx.doi.org/10.1364/OL.35.003441||shape="rect"]] 8 8 9 -\\ 10 - 11 -The pulse shapes in time AND corresponding spectral distribution can be easily created with: 12 - 13 -* ((( 14 -a python script 15 - 16 -{{expand title="Click here to expand the script ..."}} 17 -import numpy as np 18 -import matplotlib.pyplot as plt 19 - 20 -def GetSASE(CentralEnergy, dE_FWHM, dt_FWHM, samples=0, Axis=True): 21 -h=4.135667662 #in eV*fs 22 -dE=dE_FWHM/2.355 #in eV, converts to sigma 23 -dt=dt_FWHM/2.355 #in fs, converts to sigma 24 -if samples == 0: 25 -samples=int(400.*dt*CentralEnergy/h) 26 -else: 27 -if (samples < 400.*dt*CentralEnergy/h): 28 -print("Number of samples is a little small, proceeding anyway. Got", samples, "prefer more than",400.*dt*CentralEnergy/h) 29 - 30 -EnAxis=np.linspace(0.,20.*CentralEnergy,num=samples) 31 -EnInput=np.zeros(samples, dtype=np.complex64) 32 -EnInput=np.exp(-(EnAxis-CentralEnergy)~*~*2/2./dE~*~*2+2*np.pi*1j*np.random.random(size=samples)) 33 -En_FFT=np.fft.fft(EnInput) 34 -TAxis=np.fft.fftfreq(samples,d=(20.*CentralEnergy)/samples)*h 35 -TOutput=np.exp(-TAxis~*~*2/2./dt~*~*2)*En_FFT 36 -EnOutput=np.fft.ifft(TOutput) 37 -if (Axis): 38 -return EnAxis, EnOutput, TAxis, TOutput 39 -else: 40 -return EnOutput, TOutput 41 - 42 -\\ 43 - 44 -# set the main parameters here: 45 -CentralEnergy=80. # in eV 46 -bandwidth=0.5 # bandwidth in % 47 -dt_FWHM=30. # FWHM of the temporal duration on average 48 - 49 -dE_FWHM=CentralEnergy/100 *bandwidth # calculate bandwidth of the spectrum in eV 50 - 51 -# calculate 3 SASE pulses 52 -EnAxis, EnOutput, TAxis, TOutput = GetSASE(CentralEnergy=CentralEnergy, dE_FWHM=dE_FWHM, dt_FWHM=dt_FWHM) 53 -EnAxis2, EnOutput2, TAxis2, TOutput2 = GetSASE(CentralEnergy=CentralEnergy, dE_FWHM=dE_FWHM, dt_FWHM=dt_FWHM) 54 -EnAxis3, EnOutput3, TAxis3, TOutput3 = GetSASE(CentralEnergy=CentralEnergy, dE_FWHM=dE_FWHM, dt_FWHM=dt_FWHM) 55 - 56 - 57 -# plot spectrum 58 -ax1 = plt.subplot(1, 2, 1) 59 -plt.plot(EnAxis,np.absolute(EnOutput),EnAxis2,np.absolute(EnOutput2),EnAxis3,np.absolute(EnOutput3) ) 60 -plt.xlim(CentralEnergy-2.*dE_FWHM,CentralEnergy+2.*dE_FWHM) 61 -plt.title('Average pulse duration: %.1f fs' % dt_FWHM ) 62 -ax1.set_xlabel('Photon energy in eV') 63 -ax1.set_ylabel('spectral intensity') 64 - 65 -# plot time structure 66 -ax1 =plt.subplot(1, 2, 2) 67 -plt.plot(TAxis,np.absolute(TOutput),TAxis2,np.absolute(TOutput2), TAxis3,np.absolute(TOutput3)) 68 -plt.xlim(-2.*dt_FWHM,+2.*dt_FWHM) 69 -ax1.set_xlabel('time in fs') 70 -ax1.set_ylabel('pulse amplitude') 71 - 72 -plt.show() 73 -{{/expand}} 74 -))) 75 -* or the same as a Jupyter Notebook** [[attach:GenerateSASE.ipynb]] ** 76 - 77 77 == 78 - Some examples: ==11 +Examples: == 79 79 13 +[]([[https:~~/~~/mybinder.org/v2/git/https%3A%2F%2Fgitlab.desy.de%2Fchristopher.passow%2Fsase-pulses/master?filepath=simulating_SASE_pulses.ipynb>>url:https://mybinder.org/v2/git/https%3A%2F%2Fgitlab.desy.de%2Fchristopher.passow%2Fsase-pulses/master?filepath=simulating_SASE_pulses.ipynb||shape="rect"]]) 14 + 80 80 //CentralEnergy=80 # in eV// 81 81 82 82 //bandwidth=0.5 # bandwidth in %// ... ... @@ -98,8 +98,10 @@ 98 98 99 99 \\ 100 100 101 - \\36 +[[attach:GenerateSASE.ipynb]] 102 102 38 +[[attach:GenerateSASE.py]] 39 + 103 103 \\ 104 104 105 105 \\