I'm using Gromacs 2020.3 for molecular dynamics calculations using an AMD Rx 580 GPU. However, analyzing the log files I realized that in fact the Intel GPU of the CPU itself is being used and not the GPU rx580. The message in the log says that she is using OpenCl 1.1 and that the status is incompatible. Would anyone know how I can reinstall the drivers or something else to make it compatible?

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