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almaBTE is a software package that solves the space- and time-dependentBoltzmann transport equation for phonons, using only ab-initio calculatedquantities as inputs. The program can predictively tackle phonon transport inbulk crystals and alloys, thin films, superlattices, and multiscale structureswith size features in the nm-$\mu$m range. Among many other quantities, theprogram can output thermal conductances and effective thermal conductivities,space-resolved average temperature profiles, and heat-current distributionsresolved in frequency and space. Its first-principles character makes almaBTEespecially well suited to investigate novel materials and structures. Thisarticle gives an overview of the program structure and presents illustrativeexamples for some of its uses.

almaBTE: a solver of the space-time dependent Boltzmann transport equation for phonons in structured materials