In the field of quantum computing, variational quantum algorithms (VQAs) represent a pivotal category of quantum solutions across a broad spectrum of applications. These algorithms demonstrate significant potential for realising quantum computational advantage. A fundamental aspect of VQAs involves formulating expressive and efficient quantum circuits (namely ansatz), and automating the search of such ansatz is known as quantum architecture search (QAS). Recently reinforcement learning (RL) techniques is utilized to automate the search for ansatzes, know as RL-QAS. This study investigates RL-QAS for crafting ansatz tailored to the variational quantum state diagonalisation problem. Our investigation includes a comprehensive analysis of various dimensions, such as the entanglement thresholds of the resultant states, the impact of initial conditions on the performance of RL-agent, the phase transition behaviour of correlation in concurrence bounds, and the discrete contributions of qubits in deducing eigenvalues through conditional entropy metrics. We leverage these insights to devise an entanglement-guided admissible ansatz in QAS to diagonalise random quantum states using optimal resources. Furthermore, the methodologies presented herein offer a generalised framework for constructing reward functions within RL-QAS applicable to variational quantum algorithms.

Quantum architecture Search (QAS) is a promising direction for optimization and automated design of quantum circuits towards quantum advantage. Recent techniques in QAS emphasize Multi-Layer Perceptron (MLP)-based deep Q-networks. However, their interpretability remains challenging due to the large number of learnable parameters and the complexities involved in selecting appropriate activation functions. In this work, to overcome these challenges, we utilize the Kolmogorov-Arnold Network (KAN) in the QAS algorithm, analyzing their efficiency in the task of quantum state preparation and quantum chemistry. In quantum state preparation, our results show that in a noiseless scenario, the probability of success is 2× to 5× higher than MLPs. In noisy environments, KAN outperforms MLPs in fidelity when approximating these states, showcasing its robustness against noise. In tackling quantum chemistry problems, we enhance the recently proposed QAS algorithm by integrating curriculum reinforcement learning with a KAN structure. This facilitates a more efficient design of parameterized quantum circuits by reducing the number of required 2-qubit gates and circuit depth. Further investigation reveals that KAN requires a significantly smaller number of learnable parameters compared to MLPs; however, the average time of executing each episode for KAN is higher.

In this work, a scalable quantum gate-based algorithm for accelerating causal inference is introduced. Specifically, the formalism of causal hypothesis testing presented in [Nat Commun 10, 1472 (2019)] is considered. Through the algorithm, the existing definition of error probability is generalized, which is a metric to distinguish between two competing causal hypotheses, to a practical scenario. The results on the Qiskit validate the predicted speedup and show that in the realistic scenario, the error probability depends on the distance between the competing hypotheses. To achieve this, the causal hypotheses are embedded as a circuit construction of the oracle. Furthermore, by assessing the complexity involved in implementing the algorithm's subcomponents, a numerical estimation of the resources required for the algorithm is offered. Finally, applications of this framework for causal inference use cases in bioinformatics and artificial general intelligence are discussed.

This work applies concepts from algorithmic probability to Boolean and quantum combinatorial logic circuits. The relations among the statistical, algorithmic, computational, and circuit complexities of states are reviewed. Thereafter, the probability of states in the circuit model of computation is defined. Classical and quantum gate sets are compared to select some characteristic sets. The reachability and expressibility in a space-time-bounded setting for these gate sets are enumerated and visualized. These results are studied in terms of computational resources, universality, and quantum behavior. The article suggests how applications like geometric quantum machine learning, novel quantum algorithm synthesis, and quantum artificial general intelligence can benefit by studying circuit probabilities.