The work constructs a permutation-equivariant quantum GNN that implements message passing at selectable Weisfeiler-Leman levels, supports pre-training on small graphs, and demonstrates readout scalability with simulations up to 56 qubits on synthetic, molecular, and TSP datasets.
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Chemical properties and symmetries, not variational energy, should guide UHF trial selection for ph-AFQMC on iron-sulfur clusters, yielding accurate energies despite suboptimal sampling and bias compensation.
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