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ifilot merged 1 commit into from
Dec 14, 2024
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Update README.md #8

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7 changes: 4 additions & 3 deletions README.md
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Expand Up @@ -8,9 +8,10 @@ mainly written for educational purposes. The source code has been documented
(i.e. commented) relatively extensively to provide students the opportunity to
read and understand the algorithm.

> **Note**: Want to know more about electronic structure calculations? Have a look at my
> [free lecture book](https://ifilot.pages.tue.nl/elements-of-electronic-structure-theory/).

> [!TIP]
> * Want to know more about electronic structure calculations? Have a look at my
> [free lecture book](https://ifilot.pages.tue.nl/elements-of-electronic-structure-theory/).
> * Interested in a Python-based Density Functional Theory code? Have a look at [PyDFT](https://github.com/ifilot/pydft)

## Compilation

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