Smik Patel, Aritra Sankar Brahmachari, Joshua T Cantin, Linjun Wang, Artur F Izmaylov
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Global Minimization of Electronic Hamiltonian 1-Norm via Linear Programming in the Block Invariant Symmetry Shift (BLISS) Method.
The cost of encoding a system Hamiltonian in a digital quantum computer as a linear combination of unitaries (LCU) grows with the 1-norm of the LCU expansion. The Block Invariant Symmetry Shift (BLISS) technique reduces this 1-norm by modifying the Hamiltonian action on only the undesired electron-number subspaces. Previously, BLISS required a computationally expensive nonlinear optimization that was not guaranteed to find the global minimum. Here, we introduce various reformulations of this optimization as a linear programming problem, which guarantees optimality and significantly reduces the computational cost. We apply BLISS to industrially relevant homogeneous catalysts in active spaces of up to 76 orbitals, finding substantial reductions in both the spectral range of the modified Hamiltonian and the 1-norms of Pauli and fermionic LCUs. Our linear programming techniques for obtaining the BLISS operator enable more efficient Hamiltonian simulation and, by reducing the Hamiltonian's spectral range, offer opportunities for improved LCU groupings to further reduce the 1-norm.
期刊介绍:
The Journal of Chemical Theory and Computation invites new and original contributions with the understanding that, if accepted, they will not be published elsewhere. Papers reporting new theories, methodology, and/or important applications in quantum electronic structure, molecular dynamics, and statistical mechanics are appropriate for submission to this Journal. Specific topics include advances in or applications of ab initio quantum mechanics, density functional theory, design and properties of new materials, surface science, Monte Carlo simulations, solvation models, QM/MM calculations, biomolecular structure prediction, and molecular dynamics in the broadest sense including gas-phase dynamics, ab initio dynamics, biomolecular dynamics, and protein folding. The Journal does not consider papers that are straightforward applications of known methods including DFT and molecular dynamics. The Journal favors submissions that include advances in theory or methodology with applications to compelling problems.