🔬 xaspy - framework for X-ray absorption spectroscopy

🚧🚧🚧 (always) under construction, developing parallel to my PhD journey 🚧🚧🚧

This small python module wants to help with X-ray absorption spectroscopy analysis and pre-evaluation during beam times. Similar software and strongly inspired by (but mostly for EXAFS): larch. Strong focus on X-ray magnetic circular dichroism XMCD.

toc of readme

1. installation
2. telegram bot
3. XAS
4. import data
5. despiking of data
6. next steps

💻 installation

xaspy can be installed via PyPi or downloaded here from github as the source code.

The necessary requirements can be found in requirement.txt file. Install via pip:

pip install xaspy

Update to the newest version with:

pip install xaspy -U

🤖 telegram bot

As a small side project I coded a small telegram bot (see folder bot_src). The telegram bot can be added via link to you contacts: t.me/xaspy_bot or writing to @xaspy_bot. The first implementation is returning the X-ray absorption edges for your specific elements. The backend is provided by XrayDB.

🔬 XAS

XMCD

The function XMCD merges and interpolates the spectra for same spin angular momentum of the photon. Correlates the curves on top of each other and builds the XMCD and XAS signal. After that subtraction of different backgrounds is possible (linear, stepfunctions, ...). Also different normalization factors are possible.

hysteresis loops

For multiple hysteresis curves in one file use class mHYST with included functions. Use plot_separated() to plot multiple hysteresis loops separated. Function average_loops() takes the loop numbers and averages them.

backgrounds

the xaspy.xas.backgrounds module provides multiple possible backgrounds to correct the measured data.

⬇️ import data

beam lines

Different read in functions for special beamlines: e.g. VEKMAG/PM3 at BESSY II in Berlin.

SPECS files

Large SPECS files usually contain multiple runs in one large ASCII file. A very useful SPECS file splitter (split.py) can be found in folder utils. For usage see the docstring in the file header.

Mössbauer

First functions for the implementation of the Pi program for Mössbauer analysis. readin.PiMoss('path/filename') can no be used to import plotting data from the .dat-files generated from Pi. Different implemented plotting funtions can be called from the class.

I would recommend using the following saving procedures:

| extension | content | | ---------------- | ------------------------------------ | | filename.mos | raw data from measurement | | filename.mos.rtf | fitting information important for Pi | | filename.dat | exported ascii data table |

import of theoretical calculations

Reading functions for output files for programs like FEFF, multiX, xraylarch, quanty ...

despiking of data

This function is to remove spikes from data while loading the data into the RAM. It does not change the raw data. This function creates '.spike' file with list of columns to avoid, which will automatically be dropped while reading data in via a pandas df. Please use a basic read in function as follows:

#function for read in a is number of scan
def rd(a,raw=False):
    path = '../path/to/'
    file = path + 'file'
    a = a
    dff = pd.read_csv(path+'file_{0:03}'.format(a), delim_whitespace=True,skiprows=[1]) # example readin
    if raw==False:
        try:
            with open(file+'.spike','rb') as f:
                b = pickle.load(f)
                if a in b:
                    todrop = b[a]
                    dff = dff.drop(todrop) #returns cleaned pandas file if .spike is existent and has an entry for scan number
        except:
            pass
    else:
        pass
    return dff #returns pandas file

Alternatively you can also load the raw or spiked data with:

rd(nr, raw=True)

Older Documentation

• v0.3.10

next steps (maybe/hopefully)

• [ ] write (better) docs
• [ ] improve telegram bot
• [ ] continous integration and testing
• [ ] Total Electron Yield measurement correction
• [ ] Luminescence 2nd order correction
• [ ] improve fast despiking
• [ ] fit convolution and energy shift between theoretic and measured spectrum
• [ ] working with .rtf-files for Mössbauer spectra from Pi
• [x] write unittests
• [x] plot Mössbauer spectra from Pi
• [x] fast and basic XMCD evaluation
• [x] added telegram bot