The multiplicative depth of a logic network over the gate basis {∧ , ⊕ , ¬} is the largest number of ∧ gates on any path from a primary input to a primary output in the network. We describe a dynamic programming based logic synthesis algorithm to reduce the multiplicative depth of logic networks. It makes use of cut enumeration, tree balancing, and exclusive sum-of-products (ESOP) representations. Our algorithm has applications to cryptography and quantum computing, as a reduction in the multiplicative depth directly translates to a lower T -depth of the corresponding quantum circuit. Our experimental results show improvements in T -depth over state-of-the-art methods and over several hand-optimized quantum circuits, for instance, of AES, SHA, and floating-point arithmetic.

We propose an IR for quantum computing that directly exposes quantum and classical data dependencies for the purpose of optimization. The Quantum Intermediate Representation for Optimization (QIRO) consists of two dialects, one input dialect and one that is specifically tailored to enable quantum-classical co-optimization. While the first employs a perhaps more intuitive memory-semantics (quantum operations act on qubits via side-effects), the latter uses value-semantics (operations consume and produce states) to integrate quantum dataflow in the IR’s Static Single Assignment (SSA) graph. Crucially, this allows for a host of optimizations that leverage dataflow analysis. We discuss how to map existing quantum programming languages to the input dialect and how to lower the resulting IR to the optimization dialect. We present a prototype implementation based on MLIR that includes several quantum-specific optimization passes. Our benchmarks show that significant improvements in resource requirements are possible even through static optimization. In contrast to circuit optimization at run time, this is achieved while incurring only a small constant overhead in compilation time, making this a compelling approach for quantum program optimization at application scale.

High-performance techniques to simulate quantum programs on classical hardware rely on exponentially large vectors to represent quantum states. When simulating quantum algorithms, the quantum states that occur are often sparse due to special structure in the algorithm or even in the underlying problem. We thus introduce a new simulation method that exploits this sparsity to reduce memory usage and simulation runtime. Moreover, our prototype implementation includes optimizations such as gate (re)scheduling, which amortizes data structure accesses and reduces memory usage. To benchmark our implementation, we run quantum algorithms for factoring, for computing integer and elliptic curve discrete logarithms, and for chemistry. Our simulator successfully runs a factoring instance of a 20-bit number using 102 qubits, and elliptic curve discrete logarithm over a 10-bit curve with 110 qubits. While previous work needed a supercomputer to simulate such instances of factoring, our approach succeeds in less than four minutes using a single core and less than 100 MB of memory. To the best of our knowledge, we are the first to fully simulate a quantum algorithm to compute elliptic curve discrete logarithms.

Practical applications of quantum computers require millions of physical qubits and it will be challenging for individual quantum processors to reach such qubit numbers. It is therefore timely to investigate the resource requirements of quantum algorithms in a distributed setting, where multiple quantum processors are interconnected by a coherent network. We introduce an extension of the Message Passing Interface (MPI) to enable high-performance implementations of distributed quantum algorithms. In turn, these implementations can be used for testing, debugging, and resource estimation. In addition to a prototype implementation of quantum MPI, we present a performance model for distributed quantum computing, SENDQ. The model is inspired by the classical LogP model, making it useful to inform algorithmic decisions when programming distributed quantum computers. Specifically, we consider several optimizations of two quantum algorithms for problems in physics and chemistry, and we detail their effects on performance in the SENDQ model.

Quantum computers promise to perform certain computations exponentially faster than any classical device. Precise control over their physical implementation and proper shielding from unwanted interactions with the environment become more difficult as the space/time volume of the computation grows. Code optimization is thus crucial in order to reduce resource requirements to the greatest extent possible. Besides manual optimization, previous work has adapted classical methods such as constant-folding and common subexpression elimination to the quantum domain. However, such classically-inspired methods fail to exploit certain optimization opportunities across subroutine boundaries, limiting the effectiveness of software reuse. To address this insufficiency, we introduce an optimization methodology which employs annotations that describe how subsystems are entangled in order to exploit these optimization opportunities. We formalize our approach, prove its correctness, and present benchmarks: Without any prior manual optimization, our methodology is able to reduce, e.g., the qubit requirements of a 64-bit floating-point subroutine by 34×.

Approximation errors must be taken into account when compiling quantum programs into a low-level gate set. We present a methodology that tracks such errors automatically and then optimizes accuracy parameters to guarantee a specified overall accuracy while aiming to minimize the implementation cost in terms of quantum gates. The core idea of our approach is to extract functions that specify the optimization problem directly from the high-level description of the quantum program. Then, custom compiler passes optimize these functions, turning them into (near-)symbolic expressions for (1) the total error and (2) the implementation cost (e.g., total quantum gate count). All unspecified parameters of the quantum program will show up as variables in these expressions, including accuracy parameters. After solving the corresponding optimization problem, a circuit can be instantiated from the found solution. We develop two prototype implementations, one in C++ based on Clang/LLVM, and another using the Q# compiler infrastructure. We benchmark our prototypes on typical quantum computing programs, including the quantum Fourier transform, quantum phase estimation, and Shor's algorithm.

Recent developments in quantum hardware indicate that systems featuring more than 50 physical qubits are within reach. At this scale, classical simulation will no longer be feasible and there is a possibility that such quantum devices may outperform even classical supercomputers at certain tasks. With the rapid growth of qubit numbers and coherence times comes the increasingly difficult challenge of quantum program compilation. This entails the translation of a high-level description of a quantum algorithm to hardware-specific low-level operations which can be carried out by the quantum device. Some parts of the calculation may still be performed manually due to the lack of efficient methods. This, in turn, may lead to a design gap, which will prevent the programming of a quantum computer. In this paper, we discuss the challenges in fully-automatic quantum compilation. We motivate directions for future research to tackle these challenges. Yet, with the algorithms and approaches that exist today, we demonstrate how to automatically perform the quantum programming flow from algorithm to a physical quantum computer for a simple algorithmic benchmark, namely the hidden shift problem. We present and use two tool flows which invoke RevKit. One which is based on ProjectQ and which targets the IBM Quantum Experience or a local simulator, and one which is based on Microsoft's quantum programming language Q#.

Near-term quantum computers will soon reach sizes that are challenging to directly simulate, even when employing the most powerful supercomputers. Yet, the ability to simulate these early devices using classical computers is crucial for calibration, validation, and benchmarking. In order to make use of the full potential of systems featuring multi- and many-core processors, we use automatic code generation and optimization of compute kernels, which also enables performance portability. We apply a scheduling algorithm to quantum supremacy circuits in order to reduce the required communication and simulate a 45-qubit circuit on the Cori II super-computer using 8, 192 nodes and 0.5 petabytes of memory. To our knowledge, this constitutes the largest quantum circuit simulation to this date. Our highly-tuned kernels in combination with the reduced communication requirements allow an improvement in time-to-solution over state-of-the-art simulations by more than an order of magnitude at every scale.

As quantum computers of non-trivial size become available in the near future, it is imperative to develop tools to emulate small quantum computers. This allows for validation and debugging of algorithms as well as exploring hardware-software co-design to guide the development of quantum hardware and architectures. The simulation of quantum computers entails multiplications of sparse matrices with very large dense vectors of dimension 2n, where n denotes the number of qubits, making this a memory-bound and network bandwidth-limited application. We introduce the concept of a quantum computer emulator as a component of a software framework for quantum computing, enabling a significant performance advantage over simulators by emulating quantum algorithms at a high level rather than simulating individual gate operations. We describe various optimization approaches and present benchmarking results, establishing the superiority of quantum computer emulators in terms of performance.