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| | |
| | # The tutorial 7th |
| | Explains how PyXplore analyzes extended X-ray absorption fine structure (EXAFS) data. |
| | |
| | ## 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} |
| | # import PyXplore package |
| | from PyXplore import WPEM |
| | 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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| | > **The result is saved in the `XAFS/EXAFS` folder.** |
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