Ads
related to: quantum programming in python
Search results
Results From The WOW.Com Content Network
Ket [48] is an open-source embedded language designed to facilitate quantum programming, leveraging the familiar syntax and simplicity of Python. It serves as an integral component of the Ket Quantum Programming Platform, [49] seamlessly integrating with a Rust runtime library and a quantum simulator. Maintained by Quantuloop, the project ...
Quil is being developed for the superconducting quantum processors developed by Rigetti Computing through the Forest quantum programming API. [5] [6] A Python library called pyQuil was introduced to develop Quil programs with higher level constructs. A Quil backend is also supported by other quantum programming environments. [7] [8]
QuTiP, short for the Quantum Toolbox in Python, is an open-source computational physics software library for simulating quantum systems, particularly open quantum systems. [1] [2] QuTiP allows simulation of Hamiltonians with arbitrary time-dependence, allowing simulation of situations of interest in quantum optics, ion trapping, superconducting circuits and quantum nanomechanical resonators.
A range of Jupyter notebooks are provided with examples of quantum computing being used. [12] Examples include the source code behind scientific studies that use Qiskit, [13] as well as a set of exercises to help people to learn the basics of quantum programming. An open source textbook based on Qiskit is available as a university-level quantum ...
With quantum processor based systems, quantum programming languages help express quantum algorithms using high-level constructs. [1] The field is deeply rooted in the open-source philosophy and as a result most of the quantum software discussed in this article is freely available as open-source software. [2]
Open Quantum Assembly Language (OpenQASM; pronounced open kazm) [1] is a programming language designed for describing quantum circuits and algorithms for execution on quantum computers. Language [ edit ]
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods .
Below is a simple example of how the Deutsch–Jozsa algorithm can be implemented in Python using Qiskit, an open-source quantum computing software development framework by IBM. We will walk through each part of the code step by step to show how it translates the theory into a working quantum circuit.