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Dax Enshan Koh

Publications and source records attributed to Dax Enshan Koh.

At least 55 records · Page 3Linked to original sources

Foundations for Bayesian inference with engineered likelihood functions for robust amplitude estimation

We present mathematical and conceptual foundations for the task of robust amplitude estimation using engineered likelihood functions (ELFs), a framework introduced in Wang et al. [PRX Quantum 2, 010346 (2021)] that uses Bayesian inference to enhance the rate of information gain in quantum sampling. These ELFs, which are obtained by choosing tunable parameters in a parametrized quantum circuit to minimize the expected posterior variance of an estimated parameter, play an important role in estimating the expectation values of quantum observables. We give a thorough characterization and analysis of likelihood functions arising from certain classes of quantum circuits and combine this with the tools of Bayesian inference to give a procedure for picking optimal ELF tunable parameters. Finally, we present numerical results to demonstrate the performance of ELFs.

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Complexity of quantum circuits via sensitivity, magic, and coherence

Quantum circuit complexity-a measure of the minimum number of gates needed to implement a given unitary transformation-is a fundamental concept in quantum computation, with widespread applications ranging from determining the running time of quantum algorithms to understanding the physics of black holes. In this work, we study the complexity of quantum circuits using the notions of sensitivity, average sensitivity (also called influence), magic, and coherence. We characterize the set of unitaries with vanishing sensitivity and show that it coincides with the family of matchgates. Since matchgates are tractable quantum circuits, we have proved that sensitivity is necessary for a quantum speedup. As magic is another measure to quantify quantum advantage, it is interesting to understand the relation between magic and sensitivity. We do this by introducing a quantum version of the Fourier entropy-influence relation. Our results are pivotal for understanding the role of sensitivity, magic, and coherence in quantum computation.

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Variational Quantum Evolution Equation Solver

Variational quantum algorithms offer a promising new paradigm for solving partial differential equations on near-term quantum computers. Here, we propose a variational quantum algorithm for solving a general evolution equation through implicit time-stepping of the Laplacian operator. The use of encoded source states informed by preceding solution vectors results in faster convergence compared to random re-initialization. Through statevector simulations of the heat equation, we demonstrate how the time complexity of our algorithm scales with the ansatz volume for gradient estimation and how the time-to-solution scales with the diffusion parameter. Our proposed algorithm extends economically to higher-order time-stepping schemes, such as the Crank-Nicolson method. We present a semi-implicit scheme for solving systems of evolution equations with non-linear terms, such as the reaction-diffusion and the incompressible Navier-Stokes equations, and demonstrate its validity by proof-of-concept results.

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Classical simulation of quantum circuits by half Gauss sums

We give an efficient algorithm to evaluate a certain class of exponential sums, namely the periodic, quadratic, multivariate half Gauss sums. We show that these exponential sums become $\#\mathsf{P}$-hard to compute when we omit either the periodicity or quadraticity condition. We apply our results about these exponential sums to the classical simulation of quantum circuits, and give an alternative proof of the Gottesman-Knill theorem. We also explore a connection between these exponential sums and the Holant framework. In particular, we generalize the existing definition of affine signatures to arbitrary dimensions, and use our results about half Gauss sums to show that the Holant problem for the set of affine signatures is tractable.

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Variational Quantum-Based Simulation of Waveguide Modes

Variational quantum algorithms are one of the most promising methods that can be implemented on noisy intermediate-scale quantum (NISQ) machines to achieve a quantum advantage over classical computers. This article describes the use of a variational quantum algorithm in conjunction with the finite difference method for the calculation of propagation modes of an electromagnetic wave in a hollow metallic waveguide. The two-dimensional (2D) waveguide problem, described by the Helmholtz equation, is approximated by a system of linear equations, whose solutions are expressed in terms of simple quantum expectation values that can be evaluated efficiently on quantum hardware. Numerical examples are presented to validate the proposed method for solving 2D waveguide problems.

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Classical shadows with Pauli-invariant unitary ensembles

The classical shadow estimation protocol is a noise-resilient and sample-efficient quantum algorithm for learning the properties of quantum systems. Its performance depends on the choice of a unitary ensemble, which must be chosen by a user in advance. What is the weakest assumption that can be made on the chosen unitary ensemble that would still yield meaningful and interesting results? To address this question, we consider the class of Pauli-invariant unitary ensembles, i.e. unitary ensembles that are invariant under multiplication by a Pauli operator. This class includes many previously studied ensembles like the local and global Clifford ensembles as well as locally scrambled unitary ensembles. For this class of ensembles, we provide an explicit formula for the reconstruction map corresponding to the shadow channel and give explicit sample complexity bounds. In addition, we provide two applications of our results. Our first application is to locally scrambled unitary ensembles, where we give explicit formulas for the reconstruction map and sample complexity bounds that circumvent the need to solve an exponential-sized linear system. Our second application is to the classical shadow tomography of quantum channels with Pauli-invariant unitary ensembles. Our results pave the way for more efficient or robust protocols for predicting important properties of quantum states, such as their fidelity, entanglement entropy, and quantum Fisher information.

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Minimizing estimation runtime on noisy quantum computers

The number of measurements demanded by hybrid quantum-classical algorithms such as the variational quantum eigensolver (VQE) is prohibitively high for many problems of practical value. For such problems, realizing quantum advantage will require methods which dramatically reduce this cost. Previous quantum algorithms that reduce the measurement cost (e.g. quantum amplitude and phase estimation) require error rates that are too low for near-term implementation. Here we propose methods that take advantage of the available quantum coherence to maximally enhance the power of sampling on noisy quantum devices, reducing measurement number and runtime compared to the standard sampling method of the variational quantum eigensolver (VQE). Our scheme derives inspiration from quantum metrology, phase estimation, and the more recent "alpha-VQE" proposal, arriving at a general formulation that is robust to error and does not require ancilla qubits. The central object of this method is what we call the "engineered likelihood function" (ELF), used for carrying out Bayesian inference. We show how the ELF formalism enhances the rate of information gain in sampling as the physical hardware transitions from the regime of noisy intermediate-scale quantum computers into that of quantum error corrected ones. This technique speeds up a central component of many quantum algorithms, with applications including chemistry, materials, finance, and beyond. Similar to VQE, we expect small-scale implementations to be realizable on today's quantum devices.

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Rademacher complexity of noisy quantum circuits

Noise in quantum systems is a major obstacle to implementing many quantum algorithms on large quantum circuits. In this work, we study the effects of noise on the Rademacher complexity of quantum circuits, which is a measure of statistical complexity that quantifies the richness of classes of functions generated by these circuits. We consider noise models that are represented by convex combinations of unitary channels and provide both upper and lower bounds for the Rademacher complexities of quantum circuits characterized by these noise models. In particular, we find a lower bound for the Rademacher complexity of noisy quantum circuits that depends on the Rademacher complexity of the corresponding noiseless quantum circuit as well as the free robustness of the circuit. Our results show that the Rademacher complexity of quantum circuits decreases with the increase in noise.

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Effects of quantum resources on the statistical complexity of quantum circuits

We investigate how the addition of quantum resources changes the statistical complexity of quantum circuits by utilizing the framework of quantum resource theories. Measures of statistical complexity that we consider include the Rademacher complexity and the Gaussian complexity, which are well-known measures in computational learning theory that quantify the richness of classes of real-valued functions. We derive bounds for the statistical complexities of quantum circuits that have limited access to certain resources and apply our results to two special cases: (1) stabilizer circuits that are supplemented with a limited number of T gates and (2) instantaneous quantum polynomial-time Clifford circuits that are supplemented with a limited number of CCZ gates. We show that the increase in the statistical complexity of a quantum circuit when an additional quantum channel is added to it is upper bounded by the free robustness of the added channel. Finally, we derive bounds for the generalization error associated with learning from training data arising from quantum circuits.

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On the statistical complexity of quantum circuits

In theoretical machine learning, the statistical complexity is a notion that measures the richness of a hypothesis space. In this work, we apply a particular measure of statistical complexity, namely the Rademacher complexity, to the quantum circuit model in quantum computation and study how the statistical complexity depends on various quantum circuit parameters. In particular, we investigate the dependence of the statistical complexity on the resources, depth, width, and the number of input and output registers of a quantum circuit. To study how the statistical complexity scales with resources in the circuit, we introduce a resource measure of magic based on the $(p,q)$ group norm, which quantifies the amount of magic in the quantum channels associated with the circuit. These dependencies are investigated in the following two settings: (i) where the entire quantum circuit is treated as a single quantum channel, and (ii) where each layer of the quantum circuit is treated as a separate quantum channel. The bounds we obtain can be used to constrain the capacity of quantum neural networks in terms of their depths and widths as well as the resources in the network.

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How many qubits are needed for quantum computational supremacy?

Quantum computational supremacy arguments, which describe a way for a quantum computer to perform a task that cannot also be done by a classical computer, typically require some sort of computational assumption related to the limitations of classical computation. One common assumption is that the polynomial hierarchy (PH) does not collapse, a stronger version of the statement that P $\neq$ NP, which leads to the conclusion that any classical simulation of certain families of quantum circuits requires time scaling worse than any polynomial in the size of the circuits. However, the asymptotic nature of this conclusion prevents us from calculating exactly how many qubits these quantum circuits must have for their classical simulation to be intractable on modern classical supercomputers. We refine these quantum computational supremacy arguments and perform such a calculation by imposing fine-grained versions of the non-collapse assumption. Each version is parameterized by a constant $a$ and asserts that certain specific computational problems with input size $n$ require $2^{an}$ time steps to be solved by a non-deterministic algorithm. Then, we choose a specific value of $a$ for each version that we argue makes the assumption plausible, and based on these conjectures we conclude that Instantaneous Quantum Polynomial-Time (IQP) circuits with 208 qubits, Quantum Approximate Optimization Algorithm (QAOA) circuits with 420 qubits and boson sampling circuits (i.e. linear optical networks) with 98 photons are large enough for the task of producing samples from their output distributions up to constant multiplicative error to be intractable on current technology. In the first two cases, we extend this to constant additive error by introducing an average-case fine-grained conjecture.

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Entanglement Scaling in Quantum Advantage Benchmarks

A contemporary technological milestone is to build a quantum device performing a computational task beyond the capability of any classical computer, an achievement known as quantum adversarial advantage. In what ways can the entanglement realized in such a demonstration be quantified? Inspired by the area law of tensor networks, we derive an upper bound for the minimum random circuit depth needed to generate the maximal bipartite entanglement correlations between all problem variables (qubits). This bound is (i) lattice geometry dependent and (ii) makes explicit a nuance implicit in other proposals with physical consequence. The hardware itself should be able to support super-logarithmic ebits of entanglement across some poly($n$) number of qubit-bipartitions, otherwise the quantum state itself will not possess volumetric entanglement scaling and full-lattice-range correlations. Hence, as we present a connection between quantum advantage protocols and quantum entanglement, the entanglement implicitly generated by such protocols can be tested separately to further ascertain the validity of any quantum advantage claim.

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Efficient classical simulation of Clifford circuits with nonstabilizer input states

We investigate the problem of evaluating the output probabilities of Clifford circuits with nonstabilizer product input states. First, we consider the case when the input state is mixed, and give an efficient classical algorithm to approximate the output probabilities, with respect to the $l_1$ norm, of a large fraction of Clifford circuits. The running time of our algorithm decreases as the inputs become more mixed. Second, we consider the case when the input state is a pure nonstabilizer product state, and show that a similar efficient algorithm exists to approximate the output probabilities, when a suitable restriction is placed on the number of qubits measured. This restriction depends on a magic monotone that we call the Pauli rank. We apply our results to give an efficient output probability approximation algorithm for some restricted quantum computation models, such as Clifford circuits with solely magic state inputs (CM), Pauli-based computation (PBC) and instantaneous quantum polynomial time (IQP) circuits.

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Complexity Classification of Conjugated Clifford Circuits

Clifford circuits -- i.e. circuits composed of only CNOT, Hadamard, and $π/4$ phase gates -- play a central role in the study of quantum computation. However, their computational power is limited: a well-known result of Gottesman and Knill states that Clifford circuits are efficiently classically simulable. We show that in contrast, "conjugated Clifford circuits" (CCCs) -- where one additionally conjugates every qubit by the same one-qubit gate $U$ -- can perform hard sampling tasks. In particular, we fully classify the computational power of CCCs by showing that essentially any non-Clifford conjugating unitary $U$ can give rise to sampling tasks which cannot be efficiently classically simulated to constant multiplicative error, unless the polynomial hierarchy collapses. Furthermore, by standard techniques, this hardness result can be extended to allow for the more realistic model of constant additive error, under a plausible complexity-theoretic conjecture. This work can be seen as progress towards classifying the computational power of all restricted quantum gate sets.

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Quantum simulation from the bottom up: the case of rebits

Typically, quantum mechanics is thought of as a linear theory with unitary evolution governed by the Schrödinger equation. While this is technically true and useful for a physicist, with regards to computation it is an unfortunately narrow point of view. Just as a classical computer can simulate highly nonlinear functions of classical states, so too can the more general quantum computer simulate nonlinear evolutions of quantum states. We detail one particular simulation of nonlinearity on a quantum computer, showing how the entire class of $\mathbb{R}$-unitary evolutions (on $n$ qubits) can be simulated using a unitary, real-amplitude quantum computer (consisting of $n+1$ qubits in total). These operators can be represented as the sum of a linear and antilinear operator, and add an intriguing new set of nonlinear quantum gates to the toolbox of the quantum algorithm designer. Furthermore, a subgroup of these nonlinear evolutions, called the $\mathbb{R}$-Cliffords, can be efficiently classically simulated, by making use of the fact that Clifford operators can simulate non-Clifford (in fact, non-linear) operators. This perspective of using the physical operators that we have to simulate non-physical ones that we do not is what we call bottom-up simulation, and we give some examples of its broader implications.

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Computing quopit Clifford circuit amplitudes by the sum-over-paths technique

By the Gottesman-Knill Theorem, the outcome probabilities of Clifford circuits can be computed efficiently. We present an alternative proof of this result for quopit Clifford circuits (i.e., Clifford circuits on collections of $p$-level systems, where $p$ is an odd prime) using Feynman's sum-over-paths technique, which allows the amplitudes of arbitrary quantum circuits to be expressed in terms of a weighted sum over computational paths. For a general quantum circuit, the sum over paths contains an exponential number of terms, and no efficient classical algorithm is known that can compute the sum. For quopit Clifford circuits, however, we show that the sum over paths takes a special form: it can be expressed as a product of Weil sums with quadratic polynomials, which can be computed efficiently. This provides a method for computing the outcome probabilities and amplitudes of such circuits efficiently, and is an application of the circuit-polynomial correspondence which relates quantum circuits to low-degree polynomials.

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Quantum circuit dynamics via path integrals: Is there a classical action for discrete-time paths?

It is straightforward to give a sum-over-paths expression for the transition amplitudes of a quantum circuit as long as the gates in the circuit are balanced, where to be balanced is to have all nonzero transition amplitudes of equal magnitude. Here we consider the question of whether, for such circuits, the relative phases of different discrete-time paths through the configuration space can be defined in terms of a classical action, as they are for continuous-time paths. We show how to do so for certain kinds of quantum circuits, namely, Clifford circuits where the elementary systems are continuous-variable systems or discrete systems of odd-prime dimension. These types of circuit are distinguished by having phase-space representations that serve to define their classical counterparts. For discrete systems, the phase-space coordinates are also discrete variables. We show that for each gate in the generating set, one can associate a symplectomorphism on the phase-space and to each of these one can associate a generating function, defined on two copies of the configuration space. For discrete systems, the latter association is achieved using tools from algebraic geometry. Finally, we show that if the action functional for a discrete-time path through a sequence of gates is defined using the sum of the corresponding generating functions, then it yields the correct relative phases for the path-sum expression. These results are likely to be relevant for quantizing physical theories where time is fundamentally discrete, characterizing the classical limit of discrete-time quantum dynamics, and proving complexity results for quantum circuits.

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Further extensions of Clifford circuits and their classical simulation complexities

Extended Clifford circuits straddle the boundary between classical and quantum computational power. Whether such circuits are efficiently classically simulable seems to depend delicately on the ingredients of the circuits. While some combinations of ingredients lead to efficiently classically simulable circuits, other combinations, which might just be slightly different, lead to circuits which are likely not. We extend the results of Jozsa and Van den Nest [Quant. Info. Comput. 14, 633 (2014)] by studying two further extensions of Clifford circuits. First, we consider how the classical simulation complexity changes when we allow for more general measurements. Second, we investigate different notions of what it means to "classically simulate" a quantum circuit. These further extensions give us 24 new combinations of ingredients compared to Jozsa and Van den Nest, and we give a complete classification of their classical simulation complexities. Our results provide more examples where seemingly modest changes to the ingredients of Clifford circuits lead to "large" changes in the classical simulation complexities of the circuits, and also include new examples of extended Clifford circuits that exhibit "quantum supremacy", in the sense that it is not possible to efficiently classically sample from the output distributions of such circuits, unless the polynomial hierarchy collapses.

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