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Chuixiong Wu

Publications and source records attributed to Chuixiong Wu.

7 recordsLinked to original sources

A Backend-Agnostic MWIS Kernel for Stochastic Unit Commitment with Neutral-Atom Hardware Validation

Quantum hardware is beginning to address structured combinatorial optimisation, but two steps still block practical use: mapping real operational models onto hardware-compatible instances, and converting noisy hardware output back into feasible decisions. Here we introduce a backend-agnostic computational interface that compiles the discrete decision layer of stochastic unit commitment into a move-based maximum-weight independent set (MWIS) problem, while retaining continuous dispatch and feasibility recovery in the classical computational layer. We validate the approach in a green hydrogen scheduling setting and deploy it on the QuEra Aquila neutral-atom quantum processor. This is the first end-to-end industrial scheduling workflow that connects real operational decisions to programmable neutral-atom hardware through a solver-agnostic MWIS representation. Across a 15-day hardware campaign on 50-node instances, hardware-generated solutions after classical refinement match or exceed the dispatch margins obtained from exact MWIS on every day. When scaling to 144 nodes, encoding quality remains stable, while the probability that the full atom array survives, rather than graph embedding, emerges as the dominant bottleneck to further scaling. Together, these results establish a hardware-compatible computational pathway toward larger problem scales, and lay the groundwork for exploring regimes in which exact classical optimisation may no longer scale efficiently.

quant-ph

MiqroForge: An Intelligent Workflow Platform for Quantum-Enhanced Computational Chemistry

The connect-fill-run workflow paradigm, widely adopted in mature software engineering, accelerates collaborative development. However, computational chemistry, computational materials science, and computational biology face persistent demands for multi-scale simulations constrained by simplistic platform designs. We present MiqroForge, an intelligent cross-scale platform integrating quantum computing capabilities. By combining AI-driven dynamic resource scheduling with an intuitive visual interface, MiqroForge significantly lowers entry barriers while optimizing computational efficiency. The platform fosters a collaborative ecosystem through shared node libraries and data repositories, thereby bridging practitioners across classical and quantum computational domains.

physics.chem-ph

From Maximum Cut to Maximum Independent Set

The Maximum Cut (Max-Cut) problem could be naturally expressed either in a Quadratic Unconstrained Binary Optimization (QUBO) formulation, or as an Ising model. It has long been known that the Maximum Independent Set (MIS) problem could also be related to a specific Ising model. Therefore, it would be natural to attack MIS with various Max-Cut/Ising solvers. It turns out that this strategy greatly improves the approximation for the independence number of random Erdős-Rényi graphs. It also exhibits perfect performance on a benchmark arising from coding theory. These results pave the way for further development of approximate quantum algorithms on MIS, and specifically on the corresponding coding problems.

quant-ph

More on greedy construction heuristics for the MAX-CUT problem

A cut of a graph can be represented in many different ways. Here we propose to represent a cut through a ``relation tree'', which is a spanning tree with signed edges. We show that this picture helps to classify the main greedy heuristics for the maximum cut problem, in analogy with the minimum spanning tree problem. Namely, all versions of the Sahni-Gonzalez~(SG) algorithms could be classified as the Prim class, while various Edge-Contraction~(EC) algorithms are of the Kruskal class. We further elucidate the relation of this framework to the stabilizer formalism in quantum computing, and point out that the recently proposed \textit{ADAPT-Clifford} algorithm is a reformulation of a refined version of the SG algorithm, SG3. Numerical performance of the typical algorithms from the two classes are studied with various kinds of graphs. It turns out that, the Prim-class algorithms perform better for general dense graphs, and the Kruskal-class algorithms performs better when the graphs are sparse enough.

quant-ph

Stabilizer Approximation III: Maximum Cut

We apply the stabilizer formalism to the Maximum Cut problem, and obtain a new greedy construction heuristic. It turns out to be an elegant synthesis of the edge-contraction and differencing edge-contraction approaches. Utilizing the relation between the Maximum Cut problem and the Ising model, the approximation ratio of the heuristic is easily found to be at least $1/2$. Moreover, numerical results show that the heuristic has very nice performance for graphs with about 100 vertices.

quant-ph

Stabilizer Approximation II: From H$_2$O To C$_6$H$_6$

We apply the stabilizer method to the study of some complicated molecules, such as water and benzene. In the minimal STO-3G basis, the former requires 14 qubits, and the latter 72 qubits, which is very challenging. Quite remarkably, We are still able to find the best stabilizer states at all the bond lengths. Just as the previously studied H$_2$, LiH and BeH$_2$ molecules, here the stabilizer states also approximate the true ground states very well, especially when the molecules are strongly distorted. These results suggest stabilizer states could serve as natural reference states when the system involves strong static correlation. And in the language of quantum computing, one would expect stabilizer states to be natural initial states for chemical simulation.

quant-ph

Stabilizer Approximation

We propose a heuristic method to obtain the approximate groundstate for a Hamiltonian in the qubit form, based on the stabilizer formalism. These states may serve as proper initial states for further refined computation. It would be interesting to assess the efficiency and scalability of the method.

quant-ph