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This research tackles the critical scalability bottleneck of Variational Quantum Linear Solvers by introducing a distributed framework on NVIDIA CUDA-Q and optimizing circuit decomposition for structured matrices. The approach significantly reduces computational load, achieving massive speedups in simulations on supercomputers like Perlmutter while maintaining high fidelity against classical solutions. This work represents a tangible step toward making hybrid quantum-classical algorithms viable for large-scale linear system problems.
Distributed Variational Quantum Linear Solver
arXiv:2604.14435v2 Announce Type: replace Abstract: The Variational Quantum Linear Solver (VQLS), a hybrid quantum-classical algorithm for solving linear systems, faces a practical scalability bottleneck: the Linear Combination of Unitaries (LCU) decomposition requires $O(L^2)$ circuit evaluations per optimizer iteration, where $L$ can grow to $4^n$ in the worst case for an $n$-qubit system. We address this computational bottleneck through two complementary strategies. First, we present a distributed VQLS (D-VQLS) framework (https://code.ornl.gov/olcf-qcfd/DVQLS.git), built on NVIDIA CUDA-Q, that enables asynchronous, scalable distribution of the $O(L^2)$ cost evaluations. Second, a fast Walsh--Hadamard transform (FWHT)-based Pauli decomposition with coefficient-amplitude pruning threshold $\tau=0.01$ curbs LCU growth for the structured Toeplitz family, reducing $L$ from $O(2^n)$ to 64 for $n>6$ and compressing the circuit complexity per optimizer iteration from $O(n4^n)$ to $O(n)$. We derive the exact top-$L$ Frobenius error and connect it to worst-case solution error. For a 10-qubit tridiagonal Toeplitz system, the $L=64$ pruning yields a $256\times$ reduction---from 23 million to 90k circuits per optimizer iteration. The D-VQLS framework is validated on the NERSC Perlmutter supercomputer using multi-node, multi-GPU ideal state-vector simulations, achieving over $99.99\%$ fidelity against classical solutions on tridiagonal Toeplitz and Hele--Shaw flow benchmarks, with near-ideal strong scaling up to 24 GPUs and $95.3\%$ weak scaling efficiency at 96 GPUs processing more than 360k circuits per optimizer iteration (from larger-$L$ pruning) for the 10-qubit system. Systematic profiling identifies the optimal resource allocation for distributed quantum circuit workloads, yielding a $2.52\times$ speedup for the configurations studied.
Abstract:The Variational Quantum Linear Solver (VQLS), a hybrid quantum-classical algorithm for solving linear systems, faces a practical scalability bottleneck: the Linear Combination of Unitaries (LCU) decomposition requires $O(L^2)$ circuit evaluations per optimizer iteration, where $L$ can grow to $4^n$ in the worst case for an $n$-qubit system. We address this computational bottleneck through two complementary strategies. First, we present a distributed VQLS (D-VQLS) framework (this https URL), built on NVIDIA CUDA-Q, that enables asynchronous, scalable distribution of the $O(L^2)$ cost evaluations. Second, a fast Walsh--Hadamard transform (FWHT)-based Pauli decomposition with coefficient-amplitude pruning threshold $\tau=0.01$ curbs LCU growth for the structured Toeplitz family, reducing $L$ from $O(2^n)$ to 64 for $n>6$ and compressing the circuit complexity per optimizer iteration from $O(n4^n)$ to $O(n)$. We derive the exact top-$L$ Frobenius error and connect it to worst-case solution error. For a 10-qubit tridiagonal Toeplitz system, the $L=64$ pruning yields a $256\times$ reduction---from 23 million to 90k circuits per optimizer iteration. The D-VQLS framework is validated on the NERSC Perlmutter supercomputer using multi-node, multi-GPU ideal state-vector simulations, achieving over $99.99\%$ fidelity against classical solutions on tridiagonal Toeplitz and Hele--Shaw flow benchmarks, with near-ideal strong scaling up to 24 GPUs and $95.3\%$ weak scaling efficiency at 96 GPUs processing more than 360k circuits per optimizer iteration (from larger-$L$ pruning) for the 10-qubit system. Systematic profiling identifies the optimal resource allocation for distributed quantum circuit workloads, yielding a $2.52\times$ speedup for the configurations studied.
Quantum Physics (quant-ph); Distributed, Parallel, and Cluster Computing (cs.DC)
arXiv:2604.14435 [quant-ph]
(or arXiv:2604.14435v2 [quant-ph] for this version)
https://doi.org/10.48550/arXiv.2604.14435 Focus to learn more arXiv-issued DOI via DataCite
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