The quantum simulation kernel is an important subroutine appearing as a very long gate sequence in many quantum programs. In this paper, we propose Paulihedral, a block-wise compiler framework that can deeply optimize this subroutine by exploiting high-level program structure and optimization opportunities. Paulihedral first employs a new Pauli intermediate representation that can maintain the high-level semantics and constraints in quantum simulation kernels. This naturally enables new large-scale optimizations that are hard to implement at the low gate-level. In particular, we propose two technology-independent instruction scheduling passes, and two technology-dependent code optimization passes which reconcile the circuit synthesis, gate cancellation, and qubit mapping stages of the compiler. Experimental results show that Paulihedral can outperform state-of-the-art compiler infrastructures in a wide-range of applications on both near-term superconducting quantum processors and future fault-tolerant quantum computers.
The quantum simulation kernel is an important subroutine appearing as a very long gate sequence in many quantum programs. In this paper, we propose Paulihedral, a block-wise compiler framework that can deeply optimize this subroutine by exploiting high-level program structure and optimization opportunities. Paulihedral first employs a new Pauli intermediate representation that can maintain the high-level semantics and constraints in quantum simulation kernels. This naturally enables new large-scale optimizations that are hard to implement at the low gate-level. In particular, we propose two technology-independent instruction scheduling passes, and two technology-dependent code optimization passes which reconcile the circuit synthesis, gate cancellation, and qubit mapping stages of the compiler. Experimental results show that Paulihedral can outperform state-of-the-art compiler infrastructures in a wide-range of applications on both near-term superconducting quantum processors and future fault-tolerant quantum computers.
The quantum simulation kernel is an important subroutine appearing as a very long gate sequence in many quantum programs. In this paper, we propose Paulihedral, a block-wise compiler framework that can deeply optimize this subroutine by exploiting high-level program structure and optimization opportunities. Paulihedral first employs a new Pauli intermediate representation that can maintain the high-level semantics and constraints in quantum simulation kernels. This naturally enables new large-scale optimizations that are hard to implement at the low gate-level. In particular, we propose two technology-independent instruction scheduling passes, and two technology-dependent code optimization passes which reconcile the circuit synthesis, gate cancellation, and qubit mapping stages of the compiler. Experimental results show that Paulihedral can outperform state-of-the-art compiler infrastructures in a wide-range of applications on both near-term superconducting quantum processors and future fault-tolerant quantum computers.
Quantum simulation is the foundation for the design of many algorithms which share subroutines known as quantum simulation kernels. Optimizing the compilation of these kernels is crucial, involving two key components: 1) circuit synthesis and 2) qubit mapping. However, existing circuit synthesis methods either overlook qubit connectivity constraints (QCCs) or prioritize minimizing gate count over optimizing circuit depth. Similarly, current qubit mapping techniques do not work well with circuit synthesis methods. To address these limitations, we propose PauliForest, which comprises a connectivity-aware circuit synthesis algorithm and a Pauli-oriented qubit mapping algorithm. The synthesis algorithm employs heuristic strategies to generate shallower circuits, while the qubit mapping algorithm seamlessly collaborates with the circuit synthesis process. Compared to the state-of-the-art Paulihedral compiler, our approach significantly reduces both CNOT gate counts (by 13%) and circuit depths (by 25%). Experiments on a noisy simulator and a real superconducting quantum computer show that our algorithm can improve the fidelity of quantum circuit execution compared to Paulihedral.
Variational quantum algorithms (VQA) based on Hamiltonian simulation represent a specialized class of quantum programs well-suited for near-term quantum computing applications due to its modest resource requirements in terms of qubits and circuit depth. Unlike the conventional single-qubit (1 Q) and two-qubit (2 Q) gate sequence representation, Hamiltonian simulation programs are essentially composed of disciplined subroutines known as Pauli exponentiations (Pauli strings with coefficients) that are variably arranged. To capitalize on these distinct program features, this study introduces PHOENIX, a highly effective compilation framework that primarily operates at the high-level Pauli-based intermediate representation (IR) for generic Hamiltonian simulation programs. PHOENIX exploits global program optimization opportunities to the greatest extent, compared to existing SOTA methods despite some of them also utilizing similar IRs. PHOENIX employs the binary symplectic form (BSF) to formally describe Pauli strings and reformulates IR synthesis as reducing the column weights of BSF by appropriate Clifford transformations. It comes with a heuristic BSF simplification algorithm that searches for the most appropriate 2Q Clifford operators in sequence to maximally simplify the BSF at each step, until the BSF can be directly synthesized by basic 1 Q and 2Q gates. PHOENIX further performs a global ordering strategy in a TETRIS-like fashion for these simplified IR groups, carefully balancing optimization opportunities for gate cancellation, minimizing circuit depth, and managing qubit routing overhead. Experimental results demonstrate that PHOENIX outperforms SOTA VQA compilers across diverse program categories, backend ISAs, and hardware topologies.
Hamiltonian simulation is a core quantum workload, underpinning variational quantum algorithms and Trotterized time evolution. Such programs are expressed as Pauli exponential sequences, exhibiting structural patterns that are highly amenable to high-level synthesis and optimization. Existing compilers, however, fail to fully unlock the optimization potential of their global algebraic structure, even when employing advanced graph- or tableau-based methods.
We present Symphony, a holistic compilation approach built on the binary symplectic form (BSF) representation of Pauli strings. Unlike prior group-wise BSF simplification and path-based Pauli network synthesis, Symphony applies generalized controlled-Pauli Clifford transformations directly to a global BSF tableau, progressively reducing active Pauli rows while adaptively emitting eligible two-qubit blocks in addition to single-qubit rotations in a forward Clifford frame. Following algebraic simplification, Symphony performs a causality-preserving block rescheduling heuristic that respects frame-induced dependencies while exposing extensive two-qubit block parallelism opportunities. This streamlined compilation style comprehensively exploits simultaneous simplification and commutativity opportunities, achieving efficient global optimization without relying on computationally expensive heuristics or long-horizon searches. Across the generic Hamiltonian simulation benchmarks in HamLib, Symphony achieves average reductions of 59% in two-qubit gate count and 91% in circuit depth. It Pareto-dominates prior state-of-the-art compilers, requiring 1.17--1.58× fewer two-qubit gates and especially shrinking two-qubit circuit depth by a substantial factor of 1.87--5.67× on average.
Computational chemistry is the leading application to demonstrate the advantage of quantum computing in the near term. However, large-scale simulation of chemical systems on quantum computers is currently hindered due to a mismatch between the computational resource needs of the program and those available in today’s technology. In this paper we argue that significant new optimizations can be discovered by co-designing the application, compiler, and hardware. We show that multiple optimization objectives can be coordinated through the key abstraction layer of Pauli strings, which are the basic building blocks of computational chemistry programs. In particular, we leverage Pauli strings to identify critical program components that can be used to compress program size with minimal loss of accuracy. We also leverage the structure of Pauli string simulation circuits to tailor a novel hardware architecture and compiler, leading to significant execution overhead reduction by up to 99%. While exploiting the high-level domain knowledge reveals significant optimization opportunities, our hardware/software framework is not tied to a particular program instance and can accommodate the full family of computational chemistry problems with such structure. We believe the co-design lessons of this study can be extended to other domains and hardware technologies to hasten the onset of quantum advantage.
Scalable quantum computation is expected to rely on fault-tolerant quantum computation (FTQC), in which quantum error correction (QEC) suppresses physical errors sufficiently to support reliable logical operations. This requires quantum compilation to move beyond general-purpose circuit optimization toward encoding-aware and protocol-structured compilation across the full stack of fault-tolerant quantum computers. Beyond circuit synthesis and hardware mapping, an FTQC compiler must lower algorithm-level operations into the logical gate set supported by the chosen code, coordinate encoded data and ancilla resources, realize logical operations together with repeated syndrome extraction under hardware constraints, and provide the resulting measurement stream to real-time decoding.
This survey presents a full-stack view of compiler design for QEC-protected quantum computation. We organize existing work into three interacting layers: logical-level QEC compilation, physical-level QEC realization, and decoder runtime integration. At the logical level, we review surface-code lattice-surgery compilers, beyond-surface-code code-surgery frameworks including emerging qLDPC approaches, and compilation support for non-Clifford operations such as magic-state distillation and code switching. At the physical level, we survey hardware-aware QEC realization on superconducting, trapped-ion, and neutral-atom platforms. We further examine decoder models, real-time decoding systems, and frame-management mechanisms that close the feedback loop during fault-tolerant execution. Finally, we identify open challenges in cross-layer optimization, qLDPC compilation, compiler-decoder co-design, runtime adaptivity, and the development of integrated and benchmarkable FTQC compilation stacks. An actively maintained paper list is available at: github.com/chenghongz/QEC-compiler-design.