Abstract
VMC++ is a package for the class II condensed history Monte Carlo simulation of coupled electron-photon transport optimized for three dimensional dose calculations used in the treatment planning of cancer patients irradiated with photons and/or electrons (RTP). VMC++ is partially based on ideas developed for the VMC and xVMC algorithms but incorporates a variety of improvements in the modelling of the underlying physical processes and simulation geometry. This papers describes a new variance reduction technique, called STOPS, and discusses the use of quasi-random number sequences.
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Kawrakow, I. (2001). VMC++, Electron and Photon Monte Carlo Calculations Optimized for Radiation Treatment Planning. In: Kling, A., Baräo, F.J.C., Nakagawa, M., Távora, L., Vaz, P. (eds) Advanced Monte Carlo for Radiation Physics, Particle Transport Simulation and Applications. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-18211-2_38
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DOI: https://doi.org/10.1007/978-3-642-18211-2_38
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