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For combinatorial optimization, the quantum approximate optimization algorithm (QAOA) [6] briefly had a better approximation ratio than any known polynomial time classical algorithm (for a certain problem), [7] until a more effective classical algorithm was proposed. [8] The relative speed-up of the quantum algorithm is an open research question.
In quantum computing, the variational quantum eigensolver (VQE) is a quantum algorithm for quantum chemistry, quantum simulations and optimization problems.It is a hybrid algorithm that uses both classical computers and quantum computers to find the ground state of a given physical system.
The language also supports macro-like definitions of possibly parametrized quantum circuits and their expansion, qubit measurement and recording of the outcome in classical memory, synchronization with classical computers with the WAIT instruction which pauses the execution of a Quil program until a classical program has ended its execution ...
In quantum computing, a quantum algorithm is an algorithm that runs on a realistic model of quantum computation, the most commonly used model being the quantum circuit model of computation. [ 1 ] [ 2 ] A classical (or non-quantum) algorithm is a finite sequence of instructions, or a step-by-step procedure for solving a problem, where each step ...
Hamiltonian simulation (also referred to as quantum simulation) is a problem in quantum information science that attempts to find the computational complexity and quantum algorithms needed for simulating quantum systems. Hamiltonian simulation is a problem that demands algorithms which implement the evolution of a quantum state efficiently.
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.
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.
VQAs are a mixed quantum-classical approach where the quantum processor prepares quantum states and measurement is made and the optimization is done by a classical computer. VQAs are considered best for NISQ as VQAs are noise tolerant compared to other algorithms and give quantum superiority with only a few hundred qubits.