Coupled-dipole simulations for electromagnetic scattering of light by sub-wavelength particles in arbitrary 3-dimensional configurations. Scattering and absorption spectra are simulated by inversion of the interaction matrix, or by an order-of-scattering approximation scheme. High-level functions are provided to simulate spectra with varying angles of incidence, as well as with full angular averaging.

Documentation

Manual: cda.pdf
Vignette: None available.

Maintainer: Baptiste Auguie <baptiste.auguie at gmail.com>

Author(s): Baptiste Auguie*

Install package and any missing dependencies by running this line in your R console:

install.packages("cda")

Depends
Imports Rcpp, statmod, randtoolbox, reshape2
Suggests dielectric, RcppFaddeeva, plyr, rgl, grid, ggplot2, gridExtra, testthat, knitr, scales
Enhances
Linking to Rcpp, RcppArmadillo
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Package cda
Materials
URL https://github.com/baptiste/cda
Task Views ChemPhys
Version 2.0.0
Published 2016-08-16
License GPL-3
BugReports https://github.com/baptiste/cda/issues
SystemRequirements GNU make
NeedsCompilation yes
Citation
CRAN checks cda check results
Package source cda_2.0.0.tar.gz