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.
I think @hschindl can help you.
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…