Discovering optimal fermion-qubit mappings through algorithmic enumeration
Mitchell Chiew, Sergii Strelchuk
Abstract
Simulating fermionic systems on a quantum computer requires a high-performing mapping of fermionic states to qubits. A characteristic of an efficient mapping is its ability to translate local fermionic interactions into local qubit interactions, leading to easy-to-simulate qubit Hamiltonians.<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>A</mml:mi><mml:mi>l</mml:mi><mml:mi>l</mml:mi></mml:math> fermion-qubit mappings must use a numbering scheme for the fermionic modes in order for translation to qubit operations. We make a distinction between the unordered labelling of fermions and the ordered labelling of the qubits. This separation shines light on a new way to design fermion-qubit mappings by making use of the enumeration scheme for the fermionic modes. The purpose of this paper is to demonstrate that this concept permits notions of fermion-qubit mappings that are <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>o</mml:mi><mml:mi>p</mml:mi><mml:mi>t</mml:mi><mml:mi>i</mml:mi><mml:mi>m</mml:mi><mml:mi>a</mml:mi><mml:mi>l</mml:mi></mml:math> with regard to any cost function one might choose. Our main example is the minimisation of the average number of Pauli matrices in the Jordan-Wigner transformations of Hamiltonians for fermions interacting in square lattice arrangements. In choosing the best ordering of fermionic modes for the Jordan-Wigner transformation, and unlike other popular modifications, our prescription does not cost additional resources such as ancilla qubits.We demonstrate how Mitchison and Durbin's enumeration pattern minimises the average Pauli weight of Jordan-Wigner transformations of systems interacting in square lattices. This leads to qubit Hamiltonians consisting of terms with average Pauli weights 13.9% shorter than previously known. By adding only two ancilla qubits we introduce a new class of fermion-qubit mappings, and reduce the average Pauli weight of Hamiltonian terms by 37.9% compared to previous methods. For <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>n</mml:mi></mml:math>-mode fermionic systems in cellular arrangements, we find enumeration patterns which result in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msup><mml:mi>n</mml:mi><mml:mrow class="MJX-TeXAtom-ORD"><mml:mn>1</mml:mn><mml:mrow class="MJX-TeXAtom-ORD"><mml:mo>/</mml:mo></mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msup></mml:math> improvement in average Pauli weight over naïve schemes.