In measurement-based quantum computation (MBQC), elementary quantum operations can be more parallelized than the quantum circuit model by employing a larger Hilbert space of graph states used as the resource. Thus MBQC can be regarded as a method of quantum computation where the temporal resource described by the depth of quantum operations can be reduced compared to the quantum circuit model by using the extra spatial resource described by graph states. To analyze the trade-off relationship of the spatial and temporal resources, we consider a method to obtain quantum circuit decompositions of general unitary transformations represented by MBQC on graph states with a certain underlying geometry called generalized flow. We present a method to translate any MBQC with generalized flow into quantum circuits without extra spatial resource. We also show an explicit way to unravel acausal gates without postselection that appear in the quantum circuit decomposition derived by a translation method [V. Danos and E. Kashefi, Phys. Rev. A 74, 052310 (2006)] and that represents an effect of the reduction of the temporal resource in MBQC. Finally, by considering a way to deterministically simulate these acausal gates, we investigate a general framework to analyze the trade-off between the spatial and temporal resources for quantum computation.
In measurement-based quantum computation (MBQC), elementary quantum operations can be more parallelized than the quantum circuit model by employing a larger Hilbert space of graph states used as the resource. Thus MBQC can be regarded as a method of quantum computation where the temporal resource described by the depth of quantum operations can be reduced compared to the quantum circuit model by using the extra spatial resource described by graph states. To analyze the trade-off relationship of the spatial and temporal resources, we consider a method to obtain quantum circuit decompositions of general unitary transformations represented by MBQC on graph states with a certain underlying geometry called generalized flow. We present a method to translate any MBQC with generalized flow into quantum circuits without extra spatial resource. We also show an explicit way to unravel acausal gates without postselection that appear in the quantum circuit decomposition derived by a translation method [V. Danos and E. Kashefi, Phys. Rev. A 74, 052310 (2006)] and that represents an effect of the reduction of the temporal resource in MBQC. Finally, by considering a way to deterministically simulate these acausal gates, we investigate a general framework to analyze the trade-off between the spatial and temporal resources for quantum computation.
Abstract The paradigm of measurement-based quantum computing (MBQC) starts from a highly entangled resource state on which unitary operations are executed through adaptive measurements and corrections ensuring determinism. This is set in contrast to the more common quantum circuit model, in which unitary operations are directly implemented through quantum gates prior to final measurements. In this work, we incorporate concepts from MBQC into the circuit model to create a hybrid simulation technique, permitting us to split any quantum circuit into a classically efficiently simulatable Clifford-part and a second part consisting of a stabilizer state and local (adaptive) measurement instructions—a so-called standard form—which is executed on a quantum computer. We further process the stabilizer state with the graph state formalism, thus, enabling a significant decrease in circuit depth for certain applications. We show that groups of mutually-commuting operators can be implemented using fully-parallel, i.e. non-adaptive, measurements within our protocol. In addition, we discuss how groups of mutually commuting observables can be simulatenously measured by adjusting the resource state, rather than performing a costly basis transformation prior to the measurement as it is done in the circuit model. Finally, we demonstrate the utility of our technique on two examples of high practical relevance—the Quantum Approximate Optimization Algorithm and the Variational Quantum Eigensolver (VQE) for the ground-state energy estimation of the water molecule. For the VQE, we find a reduction of the depth by a factor of 4 to 5 using measurement patterns vs. the standard circuit model. At the same time, since we incorporate the simultaneous measurements, our patterns allow us to save shots by a factor of at least 3.5 compared to measuring Pauli strings individually in the circuit model.
The paradigm of measurement-based quantum computing (MBQC) starts from a highly entangled resource state on which unitary operations are executed through adaptive measurements and corrections ensuring determinism. This is set in contrast to the more common quantum circuit model, in which unitary operations are directly implemented through quantum gates prior to final measurements. In this work, we incorporate concepts from MBQC into the circuit model to create a hybrid simulation technique, permitting us to split any quantum circuit into a classically efficiently simulatable Clifford-part and a second part consisting of a stabilizer state and local (adaptive) measurement instructions—a so-called standard for —which is executed on a quantum computer. We further process the stabilizer state with the graph state formalism, thus, enabling a significant decrease in circuit depth for certain applications. We show that groups of mutually-commuting operators can be implemented using fully-parallel, i.e. non-adaptive, measurements within our protocol. In addition, we discuss how groups of mutually commuting observables can be simulatenously measured by adjusting the resource state, rather than performing a costly basis transformation prior to the measurement as it is done in the circuit model. Finally, we demonstrate the utility of our technique on two examples of high practical relevance—the Quantum Approximate Optimization Algorithm and the Variational Quantum Eigensolver (VQE) for the ground-state energy estimation of the water molecule. For the VQE, we find a reduction of the depth by a factor of 4 to 5 using measurement patterns vs. the standard circuit model. At the same time, since we incorporate the simultaneous measurements, our patterns allow us to save shots by a factor of at least 3.5 compared to measuring Pauli strings individually in the circuit model.
The paradigm of measurement-based quantum computing (MBQC) starts from a highly entangled resource state on which unitary operations are executed through adaptive measurements and corrections ensuring determinism. This is set in contrast to the more common quantum circuit model, in which unitary operations are directly implemented through quantum gates prior to final measurements. In this work, we incorporate concepts from MBQC into the circuit model to create a hybrid simulation technique, permitting us to split any quantum circuit into a classically efficiently simulatable Clifford-part and a second part consisting of a stabilizer state and local (adaptive) measurement instructions, a so-called standard form, which is executed on a quantum computer. We further process the stabilizer state with the graph state formalism, thus enabling a significant decrease in circuit depth for certain applications. We show that groups of fully commuting operators can be implemented using fully-parallel, i.e., non-adaptive, measurements within our protocol. In addition, we discuss how such circuits can be implemented in constant quantum depths by employing quantum teleportation. Finally, we demonstrate the utility of our technique on two examples of high practical relevance: the Quantum Approximate Optimization Algorithm (QAOA) and the Variational Quantum Eigensolver (VQE).
Measurement-based quantum computation (MBQC) performs quantum algorithms by local, adaptive measurements on an initially entangled many-body "resource" state. This thesis investigates MBQC through two tightly coupled lenses: (i) which physical states and phases of matter constitute universal resources, and (ii) how the temporal order induced by measurement adaptivity constrains and, in turn, is constrained by those resources. Resources from valence-bond constructions. We develop hybrid AKLT-type (valence-bond) resources on two-dimensional lattices and show how a generalized POVM reduces higher-spin degrees of freedom to effective qubits while preserving computational viability. We analyze worst-case and frustrated geometries (e.g., kagome and decorated lattices), identify planarity-restoring local operations, and use percolation-style diagnostics on the induced graph states to certify universality beyond idealized cluster-state settings. A two-parameter phase with noisy POVMs. Extending ground states across a phase connected to the AKLT point, we introduce a measurement-noise–aware framework with probabilistic restoration and closed-form weight formulae derived via a graphical (g-)calculus. Large-scale numerics that account for correlations map a two-parameter phase diagram and delineate regimes of universal vs. non-universal post-measurement graphs. These results exhibit a robust universal region that persists away from ideal measurements and clarify how noise and Hamiltonian deformation jointly control computational power. Temporal order and determinism. We develop a stabilizer-and-influence-matrix formalism that places temporal dependencies on the same footing as resource structure. Four theorems establish a two-way determination between (a) the classical processing relations (including the influence matrix that generates the partial order of measurements) and (b) the resource stabilizer in a normal form, up to local equivalence. This links gauge freedoms, byproduct handling, and flow/gflow–style constraints into a unified picture of when adaptive measurement schedules yield deterministic computation. Together, these contributions clarify when physically motivated ground states serve as universal MBQC resources under realistic measurement noise, and how temporal constraints fundamentally shape the space of admissible computations in MBQC.
Measurement-based quantum computation (MBQC) and holonomic quantum computation (HQC) are two very different computational methods. The computation in MBQC is driven by adaptive measurements executed in a particular order on a large entangled state. In contrast in HQC the system starts in the ground subspace of a Hamiltonian which is slowly changed such that a transformation occurs within the subspace. Following the approach of Bacon and Flammia, we show that any MBQC on a graph state with generalized flow (gflow) can be converted into an adiabatically driven holonomic computation, which we call adiabatic graph-state quantum computation (AGQC). We then investigate how properties of AGQC relate to the properties of MBQC, such as computational depth. We identify a trade-off that can be made between the number of adiabatic steps in AGQC and the norm of as well as the degree of H , in analogy to the trade-off between the number of measurements and classical post-processing seen in MBQC. Finally the effects of performing AGQC with orderings that differ from standard MBQC are investigated.
The direct compilation of algorithm-specific graph states in measurement-based quantum computation (MBQC) can lead to resource reductions in terms of circuit depth, entangling gates, and even the number of physical qubits. In this work, we extend previous studies on algorithm-tailored graph states to periodic sequences of generalized Pauli rotations, which commonly appear in, e.g., Trotterized Hamiltonian simulation. We first implement an enhanced simulated-annealing-based algorithm to find optimal periodic graph states within local-Clifford equivalent MBQC resources. In addition, we derive a novel scheme for the preparation of resource states based on a graph state and a ladder of CNOT gates, which we term anticommutation-based MBQC, since it uncovers a direct relationship between the graph state and the anticommutation matrix for the set of Hamiltonians generating the computation. We also deploy our two approaches to derive universal resource states from minimal universal sets of generating Hamiltonians. Finally, we demonstrate and compare both of our methods based on various examples from condensed matter physics and universal quantum computation.