We present a comparison between finite differences schemes and a pseudospectral method applied to the numerical integration of stochastic partial differential equations that model surface growth. We have studied, in 1+1 dimensions, the Kardar, Parisi, and Zhang model (KPZ) and the Lai, Das Sarma, and Villain model (LDV). The pseudospectral method appears to be the most stable for a given time step for both models. This means that the time up to which we can follow the temporal evolution of a given system is larger for the pseudospectral method. Moreover, for the KPZ model, a pseudospectral scheme gives results closer to the predictions of the continuum model than those obtained through finite difference methods. On the other hand, some numerical instabilities appearing with finite difference methods for the LDV model are absent when a pseudospectral integration is performed. These numerical instabilities give rise to an approximate multiscaling observed in earlier numerical simulations. With the pseudospectral approach no multiscaling is seen in agreement with the continuum model.
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http://dx.doi.org/10.1103/PhysRevE.76.051121 | DOI Listing |
J Chem Phys
December 2024
Department of Chemistry, University of Colorado Boulder, Boulder, Colorado 80309, USA.
Decoherence between qubits is a major bottleneck in quantum computations. Decoherence results from intrinsic quantum and thermal fluctuations as well as noise in the external fields that perform the measurement and preparation processes. With prescribed colored noise spectra for intrinsic and extrinsic noise, we present a numerical method, Quantum Accelerated Stochastic Propagator Evaluation (Q-ASPEN), to solve the time-dependent noise-averaged reduced density matrix in the presence of intrinsic and extrinsic noise.
View Article and Find Full Text PDFJ Med Imaging (Bellingham)
November 2024
The University of Chicago, Department of Radiology, Chicago, Illinois, United States.
J Chem Phys
December 2024
Department of Chemistry, University of Colorado, Boulder, Colorado 80302, USA.
In this article, we combine the periodic sinc basis set with a curvilinear coordinate system for electronic structure calculations. This extension allows for variable resolution across the computational domain, with higher resolution close to the nuclei and lower resolution in the inter-atomic regions. We address two key challenges that arise while using basis sets obtained by such a coordinate transformation.
View Article and Find Full Text PDFSensors (Basel)
September 2024
State Key Laboratory of NBC Protection for Civilian, Beijing 102205, China.
Phys Rev E
August 2024
Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.
This paper introduces a formulation of the particle-in-cell (PIC) method for the modeling of relativistic plasmas, that leverages the ability of the pseudospectral analytical time-domain solver (PSATD) to handle arbitrary time dependencies of the charge and current densities during one PIC cycle (applied to second-order polynomial dependencies here). The formulation is applied to a modified set of Maxwell's equations that was proposed earlier in the context of divergence cleaning, and to recently proposed extensions of the PSATD-PIC algorithm. Detailed analysis and testings revealed that, under some condition, the formulation can expand the range of numerical parameters under which PIC simulations are stable and accurate when modeling relativistic plasmas such as, e.
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