How to use multithread computation in the Garfield++ to improve the calculation efficiency. When the number of the particles are large enough, the calculation processing would be killed or very slow.
Sorry for the delay. You can use OpenMP to parallelize e. g. the simulation of electron drift lines/avalanches along a track as in this example or this example. It won’t help though if the program gets killed because of individual very large avalanches/running out of memory…
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