Quantum Random Forest for the Regression Problem

Quantum-inspired classical algorithms have dequantized several quantum machine learning routines by replacing quantum linear-algebra subroutines with classical counterparts. However, the sampler based on quantum singular value transformation (QSVT) for learning with optimized random features is not covered by existing dequantization frameworks, because the matrix to be inverted is not itself available through sampling access. In this work, we develop a classical algorithm to address this type of quantum-advantage candidate. Our method samples heavy indices, reduces the transformation to a small principal block, and outputs a sparse classical representation with operator-norm guarantees. Applying this method dequantizes the sampler for optimized random features, giving a classical sampler with prescribed accuracy and polynomially related runtime. These results show that the factorization underlying a quantum block encoding can itself provide sufficient classical structure even when sampling-and-query access to the composite matrix is unavailable.

Quantum machine learning (QML) aims to accelerate machine learning tasks by exploiting quantum computation. Previous work studied a QML algorithm for selecting sparse subnetworks from large shallow neural networks. Instead of directly solving an optimization problem over a large-scale network, this algorithm constructs a sparse subnetwork by sampling hidden nodes from an optimized probability distribution defined using the ridgelet transform. The quantum algorithm performs this sampling in time $O(D)$ in the data dimension $D$, whereas a naive classical implementation relies on handling exponentially many candidate nodes and hence takes $\exp[O(D)]$ time. In this work, we construct and analyze a quantum-inspired fully classical algorithm for the same sampling task. We show that our algorithm runs in time $O(\operatorname{poly}(D))$, thereby removing the exponential dependence on $D$ from the previous classical approach. Numerical simulations show that the proposed sampler achieves empirical risk comparable to exact sampling from the optimized distribution and substantially lower than sampling from the non-optimized uniform distribution, while also exhibiting exponentially improved runtime scaling compared with the conventional classical implementation. These successful dequantization results show that sparse subnetwork selection via optimized sampling can be achieved classically with polynomial data-dimension scaling on conventional computers without quantum hardware, providing an alternative to the existing quantum algorithm.

Due to their efficiency and small size, decision trees and random forests are popular machine learning models used for classification on resource-constrained systems. In such systems, the available execution time for inference in a random forest might not be sufficient for a complete model execution. Ideally, the already gained prediction confidence should be retained. An anytime algorithm is designed to be able to be aborted anytime, while giving a result with an increasing quality over time. Previous approaches have realized random forests as anytime algorithms on the granularity of trees, stopping after some but not all trees of a forest have been executed. However, due to the way decision trees subdivide the sample space in every step, an increase in prediction quality is achieved with every additional step in one tree. In this paper, we realize decision trees and random forest as anytime algorithms on the granularity of single steps in trees. This approach opens a design space to define the step order in a forest, which has the potential to optimize the mean accuracy. We propose the Optimal Order, which finds a step order with a maximal mean accuracy in exponential runtime and the polynomial runtime heuristics Forward Squirrel Order and Backward Squirrel Order, which greedily maximize the accuracy for each additional step taken down and up the trees, respectively. Our evaluation shows, that the Backward Squirrel Order performs $\sim94\%$ as well as the Optimal Order and $\sim99\%$ as well as all other step orders.