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Register a new userQCWAVE, a Mathematica quantum computer simulation update
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This Mathematica 7.0/8.0 package upgrades and extends the quantum computer simulation code called QDENSITY. Use of the density matrix was emphasized in QDENSITY, although that code was also applicable to a quantum state description. In the present version, the quantum state version is stressed and made amenable to future extensions to parallel computer simulations. The add-on QCWAVE extends QDENSITY in several ways. The first way is to describe the action of one, two and three- qubit quantum gates as a set of small ($2 times 2, 4times 4$ or $8times 8$) matrices acting on the $2^{n_q}$ amplitudes for a system of $n_q$ qubits. This procedure was described in our parallel computer simulation QCMPI and is reviewed here. The advantage is that smaller storage demands are made, without loss of speed, and that the procedure can take advantage of message passing interface (MPI) techniques, which will hopefully be generally available in future Mathemati
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In astrophysical scenarios with large neutrino density, like supernovae and the early universe, the presence of neutrino-neutrino interactions can give rise to collective flavor oscillations in the out-of-equilibrium collective dynamics of a neutrino cloud. The role of quantum correlations in these phenomena is not yet well understood, in large part due to complications in solving for the real-time evolution of the strongly coupled many-body system. Future fault-tolerant quantum computers hold the promise to overcome much of these limitations and provide direct access to the correlated neutrino dynamic. In this work, we present the first simulation of a small system of interacting neutrinos using current generation quantum devices. We introduce a strategy to overcome limitations in the natural connectivity of the qubits and use it to track the evolution of entanglement in real-time. The results show the critical importance of error-mitigation techniques to extract meaningful results for entanglement measures using noisy, near term, quantum devices.
A key requirement to perform simulations of large quantum systems on near-term quantum hardware is the design of quantum algorithms with short circuit depth that finish within the available coherence time. A way to stay within the limits of coherence is to reduce the number of gates by implementing a gate set that matches the requirements of the specific algorithm of interest directly in hardware. Here, we show that exchange-type gates are a promising choice for simulating molecular eigenstates on near-term quantum devices since these gates preserve the number of excitations in the system. Complementing the theoretical work by Barkoutsos et al. [PRA 98, 022322 (2018)], we report on the experimental implementation of a variational algorithm on a superconducting qubit platform to compute the eigenstate energies of molecular hydrogen. We utilize a parametrically driven tunable coupler to realize exchange-type gates that are configurable in amplitude and phase on two fixed-frequency superconducting qubits. With gate fidelities around 95% we are able to compute the eigenstates within an accuracy of 50 mHartree on average, a limit set by the coherence time of the tunable coupler.
Domains are homogeneous areas of discrete symmetry, created in nonequilibrium phase transitions. They are separated by domain walls, topological objects which prevent them from fusing together. Domains may reconfigure by thermally-driven microscopic processes, and in quantum systems, by macroscopic quantum tunnelling. The underlying microscopic physics that defines the systems energy landscape for tunnelling is of interest in many different systems, from cosmology and other quantum domain systems, and more generally to nuclear physics, matter waves, magnetism, and biology. A unique opportunity to investigate the dynamics of microscopic correlations leading to emergent behaviour, such as quantum domain dynamics is offered by quantum materials. Here, as a direct realization of Feynmans idea of using a quantum computer to simulate a quantum system, we report an investigation of quantum electron reconfiguration dynamics and domain melting in two matching embodiments: a prototypical two-dimensionally electronically ordered solid-state quantum material and a simulation on a latest-generation quantum simulator. We use scanning tunnelling microscopy to measure the time-evolution of electronic domain reconfiguration dynamics and compare this with the time evolution of domains in an ensemble of entangled correlated electrons in simulated quantum domain melting. The domain reconfiguration is found to proceed by tunnelling in an emergent, self-configuring energy landscape, with characteristic step-like time evolution and temperature-dependences observed macroscopically. The remarkable correspondence in the dynamics of a quantum material and a quantum simulation opens the way to an understanding of emergent behaviour in diverse interacting many-body quantum systems at the microscopic level.
The study of quantum channels is the fundamental field and promises wide range of applications, because any physical process can be represented as a quantum channel transforming an initial state into a final state. Inspired by the method performing non-unitary operator by the linear combination of unitary operations, we proposed a quantum algorithm for the simulation of universal single-qubit channel, described by a convex combination of quasiextreme channels corresponding to four Kraus operators, and is scalable to arbitrary higher dimension. We demonstrate the whole algorithm experimentally using the universal IBM cloud quantum computer and study properties of different qubit quantum channels. We illustrate the quantum capacity of the general qubit quantum channels, which quantifies the amount of quantum information that can be protected. The behaviour of quantum capacity in different channels reveal which types of noise processes can support information transmission, and which types are too destructive to protect information. There is a general agreement between the theoretical predictions and the experiments, which strongly supported our method. By realizing arbitrary qubit channel, this work provides a universal way to explore various properties of quantum channel and novel prospect of quantum communication.
We provide fast algorithms for simulating many body Fermi systems on a universal quantum computer. Both first and second quantized descriptions are considered, and the relative computational complexities are determined in each case. In order to accommodate fermions using a first quantized Hamiltonian, an efficient quantum algorithm for anti-symmetrization is given. Finally, a simulation of the Hubbard model is discussed in detail.
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