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Qiskit is made of elements that work together to enable quantum computing. The central goal of Qiskit is to build a software stack that makes it easier for anyone to use quantum computers, regardless of their skill level or area of interest; Qiskit allows users to design experiments and applications and run them on real quantum computers and/or classical simulators.
Cirq was developed by the Google AI Quantum Team, and the public alpha was announced at the International Workshop on Quantum Software and Quantum Machine Learning on July 18, 2018. [2] A demo by QC Ware showed an implementation of QAOA solving an example of the maximum cut problem being solved on a Cirq simulator.
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.
Written mostly in the Python programming language, it enables users to formulate problems in Ising Model and Quadratic Unconstrained Binary Optimization formats (QUBO). Results can be obtained by submitting to an online quantum computer in Leap, D-Wave's real-time Quantum Application Environment, customer-owned machines, or classical samplers.
This revolutionary potential explains why the global quantum computing market is projected to reach $65 billion by 2030 and surge to $850 billion by 2040, according to Boston Consulting Group.
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.
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.