Parallel Quantum Algorithm for Hamiltonian Simulation
- URL: http://arxiv.org/abs/2105.11889v3
- Date: Tue, 9 Jan 2024 10:06:37 GMT
- Title: Parallel Quantum Algorithm for Hamiltonian Simulation
- Authors: Zhicheng Zhang, Qisheng Wang, Mingsheng Ying
- Abstract summary: A parallel quantum algorithm is proposed for simulating the dynamics of a large class of Hamiltonians.
The running time of our parallel quantum simulation algorithm measured by the quantum circuit depth has a doubly (poly-)logarithmic dependence.
We show that the total gate depth of our algorithm has a $operatornamepolyloglog (1/epsilon)$ dependence in the parallel setting.
- Score: 9.680246554758343
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: We study how parallelism can speed up quantum simulation. A parallel quantum
algorithm is proposed for simulating the dynamics of a large class of
Hamiltonians with good sparse structures, called uniform-structured
Hamiltonians, including various Hamiltonians of practical interest like local
Hamiltonians and Pauli sums. Given the oracle access to the target sparse
Hamiltonian, in both query and gate complexity, the running time of our
parallel quantum simulation algorithm measured by the quantum circuit depth has
a doubly (poly-)logarithmic dependence $\operatorname{polylog}\log(1/\epsilon)$
on the simulation precision $\epsilon$. This presents an exponential
improvement over the dependence $\operatorname{polylog}(1/\epsilon)$ of
previous optimal sparse Hamiltonian simulation algorithm without parallelism.
To obtain this result, we introduce a novel notion of parallel quantum walk,
based on Childs' quantum walk. The target evolution unitary is approximated by
a truncated Taylor series, which is obtained by combining these quantum walks
in a parallel way. A lower bound $\Omega(\log \log (1/\epsilon))$ is
established, showing that the $\epsilon$-dependence of the gate depth achieved
in this work cannot be significantly improved.
Our algorithm is applied to simulating three physical models: the Heisenberg
model, the Sachdev-Ye-Kitaev model and a quantum chemistry model in second
quantization. By explicitly calculating the gate complexity for implementing
the oracles, we show that on all these models, the total gate depth of our
algorithm has a $\operatorname{polylog}\log(1/\epsilon)$ dependence in the
parallel setting.
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