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[ascl:0008.002]
RATRAN: Radiative Transfer and Molecular Excitation in One and Two Dimensions

RATRAN is a numerical method and computer code to calculate the radiative transfer and excitation of molecular lines. The approach is based on the Monte Carlo method, and incorporates elements from Accelerated Lambda Iteration. It combines the flexibility of the former with the speed and accuracy of the latter. Convergence problems known to plague Monte Carlo methods at large optical depth (>100) are avoided by separating local contributions to the radiation field from the overall transfer problem. The random nature of the Monte Carlo method serves to verify the independence of the solution to the angular, spatial, and frequency sampling of the radiation field. This allows the method to be used in a wide variety of astrophysical problems without specific adaptations. Moreover, the code can be applied to all atoms or molecules for which collisional rate coefficients are available and any axially symmetric source model. Continuum emission and absorption by dust is explicitly taken into account but scattering is neglected. We expect this program to be an important tool in analyzing data from present and future infrared and (sub-)millimeter telescopes.

[ascl:1010.077]
LAMDA: Leiden Atomic and Molecular Database

LAMDA provides users of radiative transfer codes with the basic atomic and molecular data needed for the excitation calculation. Line data of a number of astrophysically interesting species are summarized, including energy levels, statistical weights, Einstein A-coefficients and collisional rate coefficients. Available collisional data from quantum chemical calculations and experiments are in some cases extrapolated to higher energies. Currently the database contains atomic data for 3 species and molecular data for 28 different species. In addition, several isotopomers and deuterated versions are available. This database should form an important tool in analyzing observations from current and future infrared and (sub)millimetre telescopes. Databases such as these rely heavily on the efforts by the chemical physics community to provide the relevant atomic and molecular data. Further efforts in this direction are strongly encouraged so that the current extrapolations of collisional rate coefficients can be replaced by actual calculations in future releases.

RADEX, a computer program for performing statistical equilibrium calculations is made publicly available as part of the data base.