vqepy 1.0.0

An open source Python package for molecular and condensed matter VQE research

VqePy

Installation

VqePy requires Python 3.9 or newer.

To install VqePy on macOS or Linux, open a terminal and run:

python -m pip install vqepy

Tesis project

This library was a project to get a degree in computer science in the UTFSM University.

The main idea is implement a few variational quantum algorithms to study condensed matter and chemistry models and give a basic template to study complex phenomena. This project didnt want to be another quantum library. This should be see as a high level implementation to study systems with a fixed route to be executed, so, the user only need to give the parameters and just the minimun programming is needed (in the demo it's possible to see the code structure). MIT License

Copyright (c) 2023 Javier Norambuena

Permission is hereby granted, free of charge, to any person obtaining a copy of this software and associated documentation files (the "Software"), to deal in the Software without restriction, including without limitation the rights to use, copy, modify, merge, publish, distribute, sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is furnished to do so, subject to the following conditions:

The above copyright notice and this permission notice shall be included in all copies or substantial portions of the Software.

THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.