23 lines
1.7 KiB
Plaintext
23 lines
1.7 KiB
Plaintext
---
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title: pyquanted
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description: API reference for qiskit.chemistry.drivers.pyquanted
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in_page_toc_min_heading_level: 2
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python_api_type: module
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python_api_name: qiskit.chemistry.drivers.pyquanted
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---
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<span id="module-qiskit.chemistry.drivers.pyquanted" />
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<span id="qiskit-chemistry-drivers-pyquanted" />
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# PyQuante Installation
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[PyQuante](https://github.com/rpmuller/pyquante2/) is an open-source library for computational chemistry. Qiskit’s chemistry module specifically requires PyQuante V2, also known as PyQuante2. In order for Qiskit to interface PyQuante and execute PyQuante to extract the electronic structure information PyQuante2 must be installed and discoverable on the system where the Qiskit chemistry module is also installed.
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Installing PyQuante2 according to the [installation instructions](https://github.com/rpmuller/pyquante2/blob/master/README.md) while in the Python virtual environment where Qiskit’s chemistry module has also been installed will automatically make PyQuante2 dynamically discovered by Qiskit at run time. If you are not using conda then alternatively you can git clone or download/unzip a zip of the repository and run pip install off the setup.py that is there.
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<Admonition title="Note" type="note">
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Like all the other drivers currently interfaced by the chemistry module, PyQuante2 provides enough intermediate data for Qiskit to compute a molecule’s ground state molecular energy. However, unlike the other drivers, the data computed by PyQuante is not sufficient for Qiskit to compute a molecule’s dipole moment. Therefore, PyQuante is currently the only driver interfaced by Qiskit’s chemistry module that does not allow for the computation of a molecule’s dipole moment.
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</Admonition>
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