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qiskitnature 0.7.2
Qiskit Nature
Qiskit Nature is an open-source framework which supports solving quantum mechanical natural
science problems using quantum computing algorithms. This includes finding ground and excited
states of electronic and vibrational structure problems, measuring the dipole moments of molecular
systems, solving the Ising and Fermi-Hubbard models on lattices, and much more.
The code comprises various modules revolving around:
data loading from chemistry drivers or file formats
second-quantized operator construction and manipulation
translating from the second-quantized to the qubit space
a quantum circuit library of natural science targeted ansatze
natural science specific algorithms and utilities to make the use of
algorithms from Qiskit Algorithms easier
and much more
Installation
We encourage installing Qiskit Nature via the pip tool (a python package manager).
pip install qiskit-nature
pip will handle all dependencies automatically and you will always install the latest
(and well-tested) version.
If you want to work on the very latest work-in-progress versions, either to try features ahead of
their official release or if you want to contribute to Qiskit Nature, then you can install from source.
To do this follow the instructions in the
documentation.
Optional Installs
To run chemistry experiments using Qiskit Nature, it is recommended that you install
a classical computation chemistry software program/library interfaced by Qiskit.
Several, as listed below, are supported, and while logic to interface these programs is supplied by
Qiskit Nature via the above pip installation, the dependent programs/libraries themselves need
to be installed separately.
Gaussian 16™, a commercial chemistry program
PSI4, a chemistry program that exposes a Python interface allowing for accessing internal objects
PySCF, an open-source Python chemistry program
The above codes can be used in a very limited fashion through Qiskit Nature.
While this is useful for getting started and testing purposes, a better experience can be had in the reversed order of responsibility.
That is, in a setup where the classical code runs the Qiskit Nature components.
Such an integration currently exists for the following packages:
PySCF via qiskit-nature-pyscf
If you are interested in using Psi4, we are actively looking for help to get started on a similar integration in qiskit-nature-psi4.
Additionally, you may find the following optional dependencies useful:
sparse, a library for sparse multi-dimensional arrays. When installed, Qiskit Nature can leverage this to reduce the memory requirements of your calculations.
opt_einsum, a tensor contraction order optimizer for np.einsum.
Creating Your First Chemistry Programming Experiment in Qiskit
Check our getting started page
for a first example on how to use Qiskit Nature.
Further examples
Learning path notebooks may be found in the
Nature Tutorials section
of the documentation and are a great place to start.
Contribution Guidelines
If you'd like to contribute to Qiskit, please take a look at our
contribution guidelines.
This project adheres to Qiskit's code of conduct.
By participating, you are expected to uphold this code.
We use GitHub issues for tracking requests and bugs. Please
join the Qiskit Slack community
for discussion and simple questions.
For questions that are more suited for a forum, we use the Qiskit tag in Stack Overflow.
Authors and Citation
Qiskit Nature was inspired, authored and brought about by the collective work of a team of researchers.
Qiskit Nature continues to grow with the help and work of
many people, who contribute
to the project at different levels.
If you use Qiskit Nature, please cite the following references:
Qiskit, as per the provided BibTeX file.
Qiskit Nature, as per https://doi.org/10.5281/zenodo.7828767
License
This project uses the Apache License 2.0.
However there is some code that is included under other licensing as follows:
The Gaussian 16 driver in qiskit-nature
contains work licensed under the
Gaussian Open-Source Public License.
For personal and professional use. You cannot resell or redistribute these repositories in their original state.
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