➥ Tip! Refine or expand your search. Authors are sometimes listed as 'Smith, J. K.' instead of 'Smith, John' so it is useful to search for last names only. Note this is currently a simple phrase search.
DDSCAT is a freely available software package which applies the "discrete dipole approximation" (DDA) to calculate scattering and absorption of electromagnetic waves by targets with arbitrary geometries and complex refractive index. The DDA approximates the target by an array of polarizable points. DDSCAT.5a requires that these polarizable points be located on a cubic lattice. DDSCAT allows accurate calculations of electromagnetic scattering from targets with "size parameters" 2 pi a/lambda < 15 provided the refractive index m is not large compared to unity (|m-1| < 1). The DDSCAT package is written in Fortran and is highly portable. The program supports calculations for a variety of target geometries (e.g., ellipsoids, regular tetrahedra, rectangular solids, finite cylinders, hexagonal prisms, etc.). Target materials may be both inhomogeneous and anisotropic. It is straightforward for the user to import arbitrary target geometries into the code, and relatively straightforward to add new target generation capability to the package. DDSCAT automatically calculates total cross sections for absorption and scattering and selected elements of the Mueller scattering intensity matrix for specified orientation of the target relative to the incident wave, and for specified scattering directions. This User Guide explains how to use DDSCAT to carry out EM scattering calculations. CPU and memory requirements are described.
PAHFIT is an IDL tool for decomposing Spitzer IRS spectra of PAH emission sources, with a special emphasis on the careful recovery of ambiguous silicate absorption, and weak, blended dust emission features. PAHFIT is primarily designed for use with full 5-35 micron Spitzer low-resolution IRS spectra. PAHFIT is a flexible tool for fitting spectra, and you can add or disable features, compute combined flux bands, change fitting limits, etc., without changing the code.
PAHFIT uses a simple, physically-motivated model, consisting of starlight, thermal dust continuum in a small number of fixed temperature bins, resolved dust features and feature blends, prominent emission lines (which themselves can be blended with dust features), as well as simple fully-mixed or screen dust extinction, dominated by the silicate absorption bands at 9.7 and 18 microns. Most model components are held fixed or are tightly constrained. PAHFIT uses Drude profiles to recover the full strength of dust emission features and blends, including the significant power in the wings of the broad emission profiles. This means the resulting feature strengths are larger (by factors of 2-4) than are recovered by methods which estimate the underlying continuum using line segments or spline curves fit through fiducial wavelength anchors.
GGADT uses anomalous diffraction theory (ADT) to compute the differential scattering cross section (or the total cross sections as a function of energy) for a specified grain of arbitrary geometry (natively supports spheres, ellipsoids, and clusters of spherical monomers). It is written in Fortran 95. ADT is valid when the grain is large compared to the wavelength of incident light. GGADT can calculate either the integrated cross sections (absorption, scattering, extinction) as a function of energy, or it can calculate the differential scattering cross section as a function of scattering angle.