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A python library to run fermionic many body problem by partitioning the system into strongly interacting clusters and using approximate methods to capture the interactions between them.

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vibinabraham/FermiCluster

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Fermi-Cluster

Fermi-Cluster is an open source program to run tensor product based quantum chemistry by partitioning the system into clusters. Fermi-Cluster uses pyscf as a back-end for molecular systems and ray for parallelization.

Installation

  1. Download

     git clone https://github.com/vibinabraham/fermicluster.git
     cd tpsci/
    
  2. create virtual environment (optional)

     virtualenv -p python3 venv
     source venv/bin/activate
    
  3. Install

     pip install .
    
  4. run tests

     pytest test/*.py
    

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A python library to run fermionic many body problem by partitioning the system into strongly interacting clusters and using approximate methods to capture the interactions between them.

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