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This expository paper reviews some of the recent uses of computational algebraic geometry in classical and quantum optimization. The paper assumes an elementary background in algebraic geometry and adiabatic quantum computing (AQC), and concentrates on presenting concrete examples (with Python codes tested on a quantum computer) of applying algebraic geometry constructs: solving binary optimization, factoring, and compiling. Reversing the direction, we also briefly describe a novel use of quantum computers to compute Groebner bases for toric ideals. We also show how Groebner bases play a role in studying AQC at a fundamental level within a Morse theory framework. We close by placing our work in perspective, by situating this leg of the journey, as part of a marvelous intellectual expedition that began with our ancients over 4000 years ago.
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Single-scale quantities, like the QCD anomalous dimensions and Wilson coefficients, obey difference equations. Therefore their analytic form can be determined from a finite number of moments. We demonstrate this in an explicit calculation by establishing and solving large scale recursions by means of computer algebra for the anomalous dimensions and Wilson coefficients in unpolarized deeply inelastic scattering from their Mellin moments to 3-loop order.
Symmetry is a unifying concept in physics. In quantum information and beyond, it is known that quantum states possessing symmetry are not useful for certain information-processing tasks. For example, states that commute with a Hamiltonian realizing a time evolution are not useful for timekeeping during that evolution, and bipartite states that are highly extendible are not strongly entangled and thus not useful for basic tasks like teleportation. Motivated by this perspective, this paper details several quantum algorithms that test the symmetry of quantum states and channels. For the case of testing Bose symmetry of a state, we show that there is a simple and efficient quantum algorithm, while the tests for other kinds of symmetry rely on the aid of a quantum prover. We prove that the acceptance probability of each algorithm is equal to the maximum symmetric fidelity of the state being tested, thus giving a firm operational meaning to these latter resource quantifiers. Special cases of the algorithms test for incoherence or separability of quantum states. We evaluate the performance of these algorithms by using the variational approach to quantum algorithms, replacing the quantum prover with a variational circuit. We also show that the maximum symmetric fidelities can be calculated by semi-definite programs, which is useful for benchmarking the performance of the quantum algorithms for sufficiently small examples. Finally, we establish various generalizations of the resource theory of asymmetry, with the upshot being that the acceptance probabilities of the algorithms are resource monotones and thus well motivated from the resource-theoretic perspective.
Many quantum algorithms for machine learning require access to classical data in superposition. However, for many natural data sets and algorithms, the overhead required to load the data set in superposition can erase any potential quantum speedup over classical algorithms. Recent work by Harrow introduces a new paradigm in hybrid quantum-classical computing to address this issue, relying on coresets to minimize the data loading overhead of quantum algorithms. We investigate using this paradigm to perform $k$-means clustering on near-term quantum computers, by casting it as a QAOA optimization instance over a small coreset. We compare the performance of this approach to classical $k$-means clustering both numerically and experimentally on IBM Q hardware. We are able to find data sets where coresets work well relative to random sampling and where QAOA could potentially outperform standard $k$-means on a coreset. However, finding data sets where both coresets and QAOA work well--which is necessary for a quantum advantage over $k$-means on the entire data set--appears to be challenging.
We show how a quantum computer can be employed to elucidate reaction mechanisms in complex chemical systems, using the open problem of biological nitrogen fixation in nitrogenase as an example. We discuss how quantum computers can augment classical-computer simulations for such problems, to significantly increase their accuracy and enable hitherto intractable simulations. Detailed resource estimates show that, even when taking into account the substantial overhead of quantum error correction, and the need to compile into discrete gate sets, the necessary computations can be performed in reasonable time on small quantum computers. This demonstrates that quantum computers will realistically be able to tackle important problems in chemistry that are both scientifically and economically significant.
The performance of a quantum information processing protocol is ultimately judged by distinguishability measures that quantify how distinguishable the actual result of the protocol is from the ideal case. The most prominent distinguishability measures are those based on the fidelity and trace distance, due to their physical interpretations. In this paper, we propose and review several algorithms for estimating distinguishability measures based on trace distance and fidelity, and we evaluate their performance using simulators of quantum computers. The algorithms can be used for distinguishing quantum states, channels, and strategies (the last also known in the literature as quantum combs). The fidelity-based algorithms offer novel physical interpretations of these distinguishability measures in terms of the maximum probability with which a single prover (or competing provers) can convince a verifier to accept the outcome of an associated computation. We simulate these algorithms by using a variational approach with parameterized quantum circuits and find that they converge well for the examples that we consider.
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