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QuAcK: a software for emerging quantum electronic structure methods
Contributors:
What is it?
Installation guide
The QuAcK software can be downloaded on GitHub as a Git repository
git clone https://github.com/pfloos/QuAcK.git
Then, one must define the variable QUACK_ROOT
and install PySCF using pip
pip install pyscf
PySCF is used for the computation of one- and two-electron integrals.
Quick start
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