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--- |
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jupytext: |
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formats: md:myst |
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text_representation: |
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extension: .md |
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format_name: myst |
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format_version: 0.13 |
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jupytext_version: 1.11.5 |
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kernelspec: |
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display_name: Python 3 |
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language: python |
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name: python3 |
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--- |
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# The tutorial 7th |
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Explains how PyXplore analyzes extended X-ray absorption fine structure (EXAFS) data. |
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## coding |
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> **1. Save your XAS data to the root directory and rename the file to `absorb.csv`.** |
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```{code-cell} |
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# import PyXplore package |
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from PyXplore import WPEM |
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import pandas as pd |
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WPEM.EXAFS('absorb.csv',de_bac = True).fit(first_cutoff_energy=22100,second_cutoff_energy=22400) |
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``` |
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> **The result is saved in the `XAFS/EXAFS` folder.** |
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