Explicit error bounds with commutator scaling for time-dependent product and multi-product formulas
Product formula (PF), which approximates the time evolution under a many-body Hamiltonian by the product of local time evolution operators, is one of the central approaches for simulating quantum dynamics by quantum computers. It has been of great interest whether PFs have a bound of the error from...
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Zusammenfassung: | Product formula (PF), which approximates the time evolution under a many-body
Hamiltonian by the product of local time evolution operators, is one of the
central approaches for simulating quantum dynamics by quantum computers. It has
been of great interest whether PFs have a bound of the error from the exact
time evolution, which is expressed by commutators among local terms (called
commutator scaling), since it brings the substantial suppression of the
computational cost in the system size. Although recent studies have revealed
the presence and the explicit formulas of the PF error bounds for
time-independent systems, those for time-dependent Hamiltonians remain to be a
difficult problem except for low-order PFs. In this paper, we derive an
explicit error bound of generic PFs for smooth time-dependent Hamiltonians,
which is expressed by commutators among local terms and their time derivatives.
This error bound can also host the substantial suppression in the system size
for generic local Hamiltonians with finite-, short-, and long-ranged
interactions, thereby giving a much better estimate of gate counts. Our
derivation employs Floquet theory; Embedding generic smooth time-dependent
Hamiltonians into time-periodic ones, we map the time-dependent PF error to the
time-independent one defined on an infinite-dimensional space. This approach
allows to obtain the error bounds not only for the ordinary time-dependent PF
but also for its various family. In particular, we also clarify the explicit
error bound of a time-dependent multi-product formula, with which we can
achieve much smaller error by a linear combination of time-dependent PFs. Our
results will shed light on various applications of quantum computers, ranging
from quantum simulation of nonequilibrium materials to faster algorithms
exploiting time-dependent Hamiltonians like adiabatic state preparation. |
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DOI: | 10.48550/arxiv.2410.14243 |