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# QuAcK
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QuAcK is a small quantum chemistry package which does some weird stuff.
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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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# What is it?
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In particular, quack can perform
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i) various types of GW calculations (G0W0, evGW, qsGW, etc).
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ii) ensemble DFT calculations (under progress)
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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/qcmath.git
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```
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QuAcK also includes a very slow integral package called IntPak which does compute many types of different integrals.
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Then, one must define the variable `QCMATH_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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