Differential equation based path integral for open quantum systems
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Publication:5084514
Abstract: We propose the differential equation based path integral (DEBPI) method to simulate the real-time evolution of open quantum systems. In this method, a system of partial differential equations is derived based on the continuation of a classical numerical method called iterative quasi-adiabatic propagator path integral (i-QuAPI). While the resulting system has infinite equations, we introduce a reasonable closure to obtain a series of finite systems. New numerical schemes can be derived by discretizing these differential equations. It is numerically verified that in certain cases, by selecting appropriate systems and applying suitable numerical schemes, the memory cost required in the i-QuAPI method can be significantly reduced.
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Cites work
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- scientific article; zbMATH DE number 1579275 (Why is no real title available?)
- Inchworm Monte Carlo method for open quantum systems
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- An effective Hamiltonian for the simulation of open quantum molecular systems
- Tree-based implementation of the small matrix path integral for system-bath dynamics
- LREI: a fast numerical solver for quantum Landau-Lifshitz equations
- Accelerated inchworm method with tensor-train Bath influence functional
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