A discontinuous Galerkin basis built by blockwise SVD compression of primitive diagonal bases yields block-diagonal two-electron integrals and a predicted quantum-simulation cost crossover at 15 to 20 atoms for hydrogen chains.
Density matrix formulation for quan- tum renormalization groups,
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Discontinuous Galerkin discretization for quantum simulation of chemistry
A discontinuous Galerkin basis built by blockwise SVD compression of primitive diagonal bases yields block-diagonal two-electron integrals and a predicted quantum-simulation cost crossover at 15 to 20 atoms for hydrogen chains.