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本帖最后由 whitemouse 于 2023-3-14 11:35 编辑
如题,我的机子是新配的AMD 7950x + 华硕的4090,在用Gromacs(2020.6)跑一个20w原子体系时CPU和GPU的占用率都只有60%,但是当我同时运行其他软件,占用率可以满载,运行时相关log信息如下:
1 GPU selected for this run.Mapping of GPU IDs to the 2 GPU tasks in the 1 rank on this node:
PP:0,PME:0
PP tasks will do (non-perturbed) short-ranged interactions on the GPU
PP task will update and constrain coordinates on the CPU
PME tasks will do all aspects on the GPU
Using 1 MPI thread
Using 16 OpenMP threads
Non-default thread affinity set probably by the OpenMP library,
disabling internal thread affinity
System total charge: -0.000
Will do PME sum in reciprocal space for electrostatic interactions.
请问各位老师这是什么问题呢,我应该如何尝试提升运行速度?
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