Merge pull request #58 from Sudo-Raheel/master

Short script for computing charge density difference
materialsvirtuallab · Jul 17, 2024 · 2a02382 · 2a02382
2 parents 78e38f3 + 7706b52
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diff --git a/README.md b/README.md
@@ -49,6 +49,7 @@ anyone is welcome to contribute.
 | **[2021-08-26-Magnetic Structure Generation as Input for Initial DFT Calculations](https://github.com/materialsvirtuallab/matgenb/blob/master/notebooks/2021-08-26-Magnetic%20Structure%20Generation%20as%20Input%20for%20Initial%20DFT%20Calculations.ipynb)**                               | [![Binder]](https://mybinder.org/v2/gh/materialsvirtuallab/matgenb/master?labpath=notebooks/2021-08-26-Magnetic%20Structure%20Generation%20as%20Input%20for%20Initial%20DFT%20Calculations.ipynb)                  | [![Launch Codespace]][codespace url]             | [![Open in Google Colab]](https://colab.research.google.com/github/materialsvirtuallab/matgenb/blob/master/notebooks/2021-08-26-Magnetic%20Structure%20Generation%20as%20Input%20for%20Initial%20DFT%20Calculations.ipynb)                  |
 | **[2021-5-12-Explanation of Corrections](https://github.com/materialsvirtuallab/matgenb/blob/master/notebooks/2021-5-12-Explanation%20of%20Corrections.ipynb)**                                                                                                                               | [![Binder]](https://mybinder.org/v2/gh/materialsvirtuallab/matgenb/master?labpath=notebooks/2021-5-12-Explanation%20of%20Corrections.ipynb)                                                                        | [![Launch Codespace]][codespace url]             | [![Open in Google Colab]](https://colab.research.google.com/github/materialsvirtuallab/matgenb/blob/master/notebooks/2021-5-12-Explanation%20of%20Corrections.ipynb)                                                                        |
 | **[2022-07-23 Interactive Crystal Toolkit Structure Viewer](https://github.com/materialsvirtuallab/matgenb/blob/master/notebooks/2022-07-23%20Interactive%20Crystal%20Toolkit%20Structure%20Viewer.ipynb)**                                                                                   | [![Binder]](https://mybinder.org/v2/gh/materialsvirtuallab/matgenb/master?labpath=notebooks/2022-07-23%20Interactive%20Crystal%20Toolkit%20Structure%20Viewer.ipynb)                                               | [![Launch Codespace]][codespace url]             | [![Open in Google Colab]](https://colab.research.google.com/github/materialsvirtuallab/matgenb/blob/master/notebooks/2022-07-23%20Interactive%20Crystal%20Toolkit%20Structure%20Viewer.ipynb)                                               |
+| **[2024-06-27 Charge Density Difference](https://github.com/materialsvirtuallab/matgenb/blob/master/notebooks/2024-06-25%20Charge_Density_Difference.ipynb)**                                                                                   | [![Binder]](https://mybinder.org/v2/gh/materialsvirtuallab/matgenb/master?labpath=notebooks/2024-06-27%20Charge_Density_Difference.ipynb)                                               | [![Launch Codespace]][codespace url]             | [![Open in Google Colab]](https://colab.research.google.com/github/materialsvirtuallab/matgenb/blob/master/notebooks/2024-06-27%20Charge_Density_Difference.ipynb)                                               |
 
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 [Open in Google Colab]: https://colab.research.google.com/assets/colab-badge.svg