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A major hurdle to the deployment of quantum linear systems algorithms and recent quantum simulation algorithms lies in the difficulty to find inexpensive reversible circuits for arithmetic using existing hand coded methods. Motivated by recent advances in reversible logic synthesis, we synthesize arithmetic circuits using classical design automation flows and tools. The combination of classical and reversible logic synthesis enables the automatic design of large components in reversible logic starting from well-known hardware description languages such as Verilog. As a prototype example for our approach we automatically generate high quality networks for the reciprocal $1/x$, which is necessary for quantum linear systems algorithms.
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Multi-objective optimization is a crucial matter in computer systems design space exploration because real-world applications often rely on a trade-off between several objectives. Derivatives are usually not available or impractical to compute and the feasibility of an experiment can not always be determined in advance. These problems are particularly difficult when the feasible region is relatively small, and it may be prohibitive to even find a feasible experiment, let alone an optimal one. We introduce a new methodology and corresponding software framework, HyperMapper 2.0, which handles multi-objective optimization, unknown feasibility constraints, and categorical/ordinal variables. This new methodology also supports injection of the user prior knowledge in the search when available. All of these features are common requirements in computer systems but rarely exposed in existing design space exploration systems. The proposed methodology follows a white-box model which is simple to understand and interpret (unlike, for example, neural networks) and can be used by the user to better understand the results of the automatic search. We apply and evaluate the new methodology to the automatic static tuning of hardware accelerators within the recently introduced Spatial programming language, with minimization of design run-time and compute logic under the constraint of the design fitting in a target field-programmable gate array chip. Our results show that HyperMapper 2.0 provides better Pareto fronts compared to state-of-the-art baselines, with better or competitive hypervolume indicator and with 8x improvement in sampling budget for most of the benchmarks explored.
Quantum resource analysis is crucial for designing quantum circuits as well as assessing the viability of arbitrary (error-corrected) quantum computations. To this end, we introduce QUANTIFY, which is an open-source framework for the quantitative analysis of quantum circuits. It is based on Google Cirq and is developed with Clifford+T circuits in mind, and it includes the necessary methods to handle Toffoli+H and more generalised controlled quantum gates, too. Key features of QUANTIFY include: (1) analysis and optimisation methods which are compatible with the surface code, (2) choice between different automated (mixed polarity) Toffoli gate decompositions, (3) semi-automatic quantum circuit rewriting and quantum gate insertion methods that take into account known gate commutation rules, and (4) novel optimiser types that can be combined with different verification methods (e.g. truth table or circuit invariants like number of wires). For benchmarking purposes QUANTIFY includes quantum memory and quantum arithmetic circuits. Experimental results show that the frameworks performance scales to circuits with thousands of qubits.
More computational resources (i.e., more physical qubits and qubit connections) on a superconducting quantum processor not only improve the performance but also result in more complex chip architecture with lower yield rate. Optimizing both of them simultaneously is a difficult problem due to their intrinsic trade-off. Inspired by the application-specific design principle, this paper proposes an automatic design flow to generate simplified superconducting quantum processor architecture with negligible performance loss for different quantum programs. Our architecture-design-oriented profiling method identifies program components and patterns critical to both the performance and the yield rate. A follow-up hardware design flow decomposes the complicated design procedure into three subroutines, each of which focuses on different hardware components and cooperates with corresponding profiling results and physical constraints. Experimental results show that our design methodology could outperform IBMs general-purpose design schemes with better Pareto-optimal results.
Fault-tolerant quantum computation promises to solve outstanding problems in quantum chemistry within the next decade. Realizing this promise requires scalable tools that allow users to translate descriptions of electronic structure problems to optimized quantum gate sequences executed on physical hardware, without requiring specialized quantum computing knowledge. To this end, we present a quantum chemistry library, under the open-source MIT license, that implements and enables straightforward use of state-of-art quantum simulation algorithms. The library is implemented in Q#, a language designed to express quantum algorithms at scale, and interfaces with NWChem, a leading electronic structure package. We define a standardized schema for this interface, Broombridge, that describes second-quantized Hamiltonians, along with metadata required for effective quantum simulation, such as trial wavefunction ansatzes. This schema is generated for arbitrary molecules by NWChem, conveniently accessible, for instance, through Docker containers and a recently developed web interface EMSL Arrows. We illustrate use of the library with various examples, including ground- and excited-state calculations for LiH, H$_{10}$, and C$_{20}$ with an active-space simplification, and automatically obtain resource estimates for classically intractable examples.
With quantum computing technologies nearing the era of commercialization and quantum supremacy, machine learning (ML) appears as one of the promising killer applications. Despite significant effort, there has been a disconnect between most quantum ML proposals, the needs of ML practitioners, and the capabilities of near-term quantum devices to demonstrate quantum enhancement in the near future. In this contribution to the focus collection on What would you do with 1000 qubits?, we provide concrete examples of intractable ML tasks that could be enhanced with near-term devices. We argue that to reach this target, the focus should be on areas where ML researchers are struggling, such as generative models in unsupervised and semi-supervised learning, instead of the popular and more tractable supervised learning techniques. We also highlight the case of classical datasets with potential quantum-like statistical correlations where quantum models could be more suitable. We focus on hybrid quantum-classical approaches and illustrate some of the key challenges we foresee for near-term implementations. Finally, we introduce the quantum-assisted Helmholtz machine (QAHM), an attempt to use near-term quantum devices to tackle high-dimensional datasets of continuous variables. Instead of using quantum computers to assist deep learning, as previous approaches do, the QAHM uses deep learning to extract a low-dimensional binary representation of data, suitable for relatively small quantum processors which can assist the training of an unsupervised generative model. Although we illustrate this concept on a quantum annealer, other quantum platforms could benefit as well from this hybrid quantum-classical framework.
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