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Simulation of Qubit Quantum Circuits via Pauli Propagation

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 Added by Patrick Rall
 Publication date 2019
  fields Physics
and research's language is English




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We present novel algorithms to estimate outcomes for qubit quantum circuits. Notably, these methods can simulate a Clifford circuit in linear time without ever writing down stabilizer states explicitly. These algorithms outperform previous noisy near-Clifford techniques for most circuits. We identify a large class of input states that can be efficiently simulated despite not being stabilizer states. The algorithms leverage probability distributions constructed from Bloch vectors, paralleling previously known algorithms that use the discrete Wigner function for qutrits.

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62 - Will Simmons 2021
The one-way model of Measurement-Based Quantum Computing and the gate-based circuit model give two different presentations of how quantum computation can be performed. There are known methods for converting any gate-based quantum circuit into a one-way computation, whereas the reverse is only efficient given some constraints on the structure of the measurement pattern. Causal flow and generalised flow have already been shown as sufficient, with efficient algorithms for identifying these properties and performing the circuit extraction. Pauli flow is a weaker set of conditions that extends generalised flow to use the knowledge that some vertices are measured in a Pauli basis. In this paper, we show that Pauli flow can similarly be identified efficiently and that any measurement pattern whose underlying graph admits a Pauli flow can be efficiently transformed into a gate-based circuit without using ancilla qubits. We then use this relationship to derive simulation results for the effects of graph-theoretic rewrites in the ZX-calculus using a more circuit-like data structure we call the Pauli Dependency DAG.
It is believed that random quantum circuits are difficult to simulate classically. These have been used to demonstrate quantum supremacy: the execution of a computational task on a quantum computer that is infeasible for any classical computer. The task underlying the assertion of quantum supremacy by Arute et al. (Nature, 574, 505--510 (2019)) was initially estimated to require Summit, the worlds most powerful supercomputer today, approximately 10,000 years. The same task was performed on the Sycamore quantum processor in only 200 seconds. In this work, we present a tensor network-based classical simulation algorithm. Using a Summit-comparable cluster, we estimate that our simulator can perform this task in less than 20 days. On moderately-sized instances, we reduce the runtime from years to minutes, running several times faster than Sycamore itself. These estimates are based on explicit simulations of parallel subtasks, and leave no room for hidden costs. The simulators key ingredient is identifying and optimizing the stem of the computation: a sequence of pairwise tensor contractions that dominates the computational cost. This orders-of-magnitude reduction in classical simulation time, together with proposals for further significant improvements, indicates that achieving quantum supremacy may require a period of continuing quantum hardware developments without an unequivocal first demonstration.
Classical simulations of quantum circuits are limited in both space and time when the qubit count is above 50, the realm where quantum supremacy reigns. However, recently, for the low depth circuit with more than 50 qubits, there are several methods of simulation proposed by teams at Google and IBM. Here, we present a scheme of simulation which can extract a large amount of measurement outcomes within a short time, achieving a 64-qubit simulation of a universal random circuit of depth 22 using a 128-node cluster, and 56- and 42-qubit circuits on a single PC. We also estimate that a 72-qubit circuit of depth 23 can be simulated in about 16 h on a supercomputer identical to that used by the IBM team. Moreover, the simulation processes are exceedingly separable, hence parallelizable, involving just a few inter-process communications. Our work enables simulating more qubits with less hardware burden and provides a new perspective for classical simulations.
A new method for compiling quantum algorithms is proposed and tested for a three qubit system. The proposed method is to decompose a a unitary matrix U, into a product of simpler U j via a neural network. These U j can then be decomposed into product of known quantum gates. Key to the effectiveness of this approach is the restriction of the set of training data generated to paths which approximate minimal normal subRiemannian geodesics, as this removes unnecessary redundancy and ensures the products are unique. The two neural networks are shown to work effectively, each individually returning low loss values on validation data after relatively short training periods. The two networks are able to return coefficients that are sufficiently close to the true coefficient values to validate this method as an approach for generating quantum circuits. There is scope for more work in scaling this approach to larger quantum systems.
A quantum algorithm is presented for the simulation of arbitrary Markovian dynamics of a qubit, described by a semigroup of single qubit quantum channels ${T_t}$ specified by a generator $mathcal{L}$. This algorithm requires only $mathcal{O}big((||mathcal{L}||_{(1rightarrow 1)} t)^{3/2}/epsilon^{1/2} big)$ single qubit and CNOT gates and approximates the channel $T_t = e^{tmathcal{L}}$ up to chosen accuracy $epsilon$. Inspired by developments in Hamiltonian simulation, a decomposition and recombination technique is utilised which allows for the exploitation of recently developed methods for the approximation of arbitrary single-qubit channels. In particular, as a result of these methods the algorithm requires only a single ancilla qubit, the minimal possible dilation for a non-unitary single-qubit quantum channel.
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