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A new fast multipole formulation for solving elliptic difference equations on unbounded domains and its parallel implementation are presented. These difference equations can arise directly in the description of physical systems, e.g.…

Computational Physics · Physics 2016-04-08 Sebastian Liska , Tim Colonius

We establish a general relation between the statistics of the local Green's function for systems with chaotic wave scattering and a uniform energy loss (absorption) and its two-point correlation function for the same system without…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 D. V. Savin , H. -J. Sommers , Y. V. Fyodorov

This work provides a unified theoretical treatment of the single and correlated double-electron emission from a general electronic system. Using Feshbach projection method, the states of interest are selected by the projection operator; the…

Strongly Correlated Electrons · Physics 2015-04-22 Y. Pavlyukh , M. Schüler , J. Berakdar

The method proposed by Inomata and his collaborators allows us to transform a damped Caldiroli-Kanai oscillator with time-dependent frequency to one with constant frequency and no friction by redefining the time variable, obtained by…

Quantum Physics · Physics 2025-05-20 Q. -L. Zhao , P. -M. Zhang , P. A. Horvathy

Maxwell's equations for electrodynamics of dispersive and absorptive (passive) media are written in the form of the Schr\"odinger equation with a non-Hermitian Hamiltonian. The Lanczos time-propagation scheme is modified to include…

Computational Physics · Physics 2007-05-23 Andrei G. Borisov , Sergei V. Shabanov

We study low-energy expansion and high-energy expansion of reflection coefficients for one-dimensional Schr\"odinger equation, from which expansions of the Green function can be obtained. Making use of the equivalent Fokker-Planck equation,…

Mathematical Physics · Physics 2015-05-14 Toru Miyazawa

We present an algorithm for measurement of the Green's function in the hybridization expansion continuous-time quantum Monte-Carlo based on continuous estimators. Compared to the standard method, the present algorithm has similar or better…

Strongly Correlated Electrons · Physics 2013-06-17 Pavel Augustinský , Jan Kuneš

Nonequilibrium Green's functions represent underutilized means of studying the time evolution of quantum many-body systems. In view of a rising computer power, an effort is underway to apply the Green's functions formalism to the dynamics…

Nuclear Theory · Physics 2008-11-26 Arnau Rios , Pawel Danielewicz

The discretisation of boundary integral equations for the scalar Helmholtz equation leads to large dense linear systems. Efficient boundary element methods (BEM), such as the fast multipole method (FMM) and $\Hmat$ based methods, focus on…

Numerical Analysis · Mathematics 2022-05-04 Simon Dirckx , Daan Huybrechs , Karl Meerbergen

Normal and anomalous diffusion are ubiquitous in many complex systems [1] . Here, we define a time and space generalized diffusion equation (GDE), which uses fractional-time derivatives and transformed d-path Laplacian operators on…

Physics and Society · Physics 2022-02-02 Fernando Diaz-Diaz , Ernesto Estrada

The non-hermitian quantum dynamics of excitonic energy transfer in photosynthetic systems is investigated using a dissipative two-level dimer model. The approach is based on the Green's function formalism which permits consideration of…

Quantum Physics · Physics 2012-04-03 A. Thilagam

Recent advances in attosecond science have made it increasingly important to develop stable, reliable and accurate algorithms and methods to model the time evolution of atoms and molecules in intense laser fields. A key process in…

Chemical Physics · Physics 2024-08-19 Simon Elias Schrader , Håkon Emil Kristiansen , Thomas Bondo Pedersen , Simen Kvaal

We show that a pseudospectral representation of the wavefunction using multiple spatial domains of variable size yields a highly accurate, yet efficient method to solve the time-dependent Schr\"odinger equation. The overall spatial domain…

Quantum Physics · Physics 2016-12-06 R. Esteban Goetz , Andrea Simoni , Christiane P. Koch

Interacting many-body quantum systems show a rich array of physical phenomena and dynamical properties, but are notoriously difficult to study: they are challenging analytically and exponentially difficult to simulate on classical…

Nonequilibrium quantum mechanics can be solved with the Keldysh formalism, which evolves the quantum mechanical states forward in time in the presence of a time-dependent field, and then evolves them backward in time, undoing the effect of…

Strongly Correlated Electrons · Physics 2007-05-23 J. K. Freericks , V. Turkowski , V. Zlatic

Three numerical algorithms are proposed to solve the time-dependent elastodynamic equations in elastic solids. All algorithms are based on approximating the solution of the equations, which can be written as a matrix exponential. By…

Geophysics · Physics 2007-05-23 J. S. Kole

We study the long time behavior of second order particle systems interacting through global Lipschitz kernels. Combining hypocoercivity method in [37] and relative entropy method in [25], we are able to overcome the degeneracy of diffusion…

Analysis of PDEs · Mathematics 2024-09-05 Yun Gong , Zhenfu Wang , Pengzhi Xie

We introduce ECHO, a transformer-operator framework for generating million-point PDE trajectories. While existing neural operators (NOs) have shown promise for solving partial differential equations, they remain limited in practice due to…

Machine Learning · Computer Science 2025-12-05 Armand Kassaï Koupaï , Lise Le Boudec , Patrick Gallinari

We propose an algorithm based on variational quantum imaginary time evolution for solving the Feynman-Kac partial differential equation resulting from a multidimensional system of stochastic differential equations. We utilize the…

A quantum algorithm is developed to calculate decay rates and cross sections using quantum resources that scale polynomially in the system size assuming similar scaling for state preparation and time evolution. This is done by computing…

High Energy Physics - Theory · Physics 2020-11-18 Anthony Ciavarella