2019-03-19 11:39:55 +01:00
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# QuAcK
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2023-07-10 19:56:57 +02:00
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**Contributors:**
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- [Pierre-Francois Loos](https://pfloos.github.io/WEB_LOOS)
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- [Enzo Monino](https://enzomonino.github.io)
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- [Antoine Marie](https://antoine-marie.github.io)
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2023-07-10 19:58:37 +02:00
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- [Anthony Scemama](https://scemama.github.io)
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2023-07-10 19:56:57 +02:00
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# What is it?
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2023-07-10 19:56:57 +02:00
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# Installation guide
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The QuAcK software can be downloaded on GitHub as a Git repository
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```
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git clone https://github.com/pfloos/QuAcK.git
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```
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2023-07-10 19:59:29 +02:00
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Then, one must define the variable `QUACK_ROOT` and install [PySCF](https://pyscf.org) using `pip`
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```
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pip install pyscf
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```
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PySCF is used for the computation of one- and two-electron integrals.
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# Quick start
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