Dmitri Maslov

One of the strengths of our recently proposed Walking Cat Architecture for a trapped-ion quantum computer is that it is straightforward to extend and optimize for a specific application. As a proof-of-concept, here we present such optimizations for solving the $256$-bit elliptic curve discrete logarithm problem (ECDLP) on $\mathtt{secp256k1}$, which is the elliptic curve used by blockchain technologies such as Bitcoin, using Shor's algorithm. We optimize the circuits from Schrottenloher's recent work and arrive at a logical quantum circuit for solving the ECDLP using about $1450$ qubits and $40\cdot 10^6$ Toffoli gates, with a rigorous lower bound on the logical-level success probability that holds with confidence at least $1-2^{-128}$. Using our compilation toolchain with manual optimization of the logical layout and integrated routing, we produce estimates for the logical measurement depth and the required number of physical qubits by compiling all components to measurement schedules that obey the architectural constraints. A key ingredient is a fast CCZ magic-state factory and a depth-one CCZ state injection, reducing the execution time of CCZ gates by a factor of $31$. We increase the logical-measurement parallelism using non-overlapping cat-based measurements in parallel, and we leverage the recently proposed logical CliNR protocol to speed up Clifford operations. To reduce the qubit overhead, we introduce a more efficient loss correction protocol, design a layout that allows us to recycle the CliNR ancilla qubits, and provision reusable cat-state resources according to the circuit's peak measurement parallelism. All results and optimizations combined, we conclude that a trapped-ion quantum computer based on our architecture can solve the ECDLP on $\mathtt{secp256k1}$ in approximately 25.7 days using 19,397 physical qubits with an estimated success probability of $63\%$.

Quantum computing leverages the quantum resources of superposition and entanglement to efficiently solve computational problems considered intractable for classical computers. Examples include calculating molecular and nuclear structure, simulating strongly-interacting electron systems, and modeling aspects of material function. While substantial theoretical advances have been made in mapping these problems to quantum algorithms, there remains a large gap between the resource requirements for solving such problems and the capabilities of currently available quantum hardware. Bridging this gap will require a co-design approach, where the expression of algorithms is developed in conjunction with the hardware itself to optimize execution. Here, we describe a scalable co-design framework for solving chemistry problems on a trapped ion quantum computer, and apply it to compute the ground-state energy of the water molecule. The robust operation of the trapped ion quantum computer yields energy estimates with errors approaching the chemical accuracy, which is the target threshold necessary for predicting the rates of chemical reaction dynamics.

We develop circuit implementations for digital-level quantum Hamiltonian dynamics simulation algorithms suitable for implementation on a reconfigurable quantum computer, such as trapped ions. Our focus is on the co-design of a problem, its solution, and quantum hardware capable of executing the solution at the minimal cost expressed in terms of the quantum computing resources used while demonstrating the solution of an instance of a scientifically interesting problem that is intractable classically. The choice for Hamiltonian dynamics simulation is due to the combination of its usefulness in the study of equilibrium in closed quantum mechanical systems, a low cost in the implementation by quantum algorithms, and the difficulty of classical simulation. By targeting a specific type of quantum computer and tailoring the problem instance and solution to suit physical constraints imposed by the hardware, we are able to reduce the resource counts by a factor of $10$ in a physical-level implementation and a factor of $30$ to $60$ in a fault-tolerant implementation over state of the art.

We study the problem of compilation of quantum algorithms into optimized physical-level circuits executable in a quantum information processing (QIP) experiment based on trapped atomic ions. We report a complete strategy: starting with an algorithm in the form of a quantum computer program, we compile it into a high-level logical circuit that goes through multiple stages of decomposition into progressively lower-level circuits until we reach the physical execution-level specification. We skip the fault-tolerance layer, as it is not within the scope of this work. The different stages are structured so as to best assist with the overall optimization while taking into account numerous optimization criteria, including minimizing the number of expensive two-qubit gates, minimizing the number of less expensive single-qubit gates, optimizing the runtime, minimizing the overall circuit error, and optimizing classical control sequences. Our approach allows a trade-off between circuit runtime and quantum error, as well as to accommodate future changes in the optimization criteria that may likely arise as a result of the anticipated improvements in the physical-level control of the experiment.