[AMBER] Testing pmemd.cuda.MPI - how many failed file comparisons are innocuous?

From: Nikolay N. Kuzmich <nnkuzmich.gmail.com>
Date: Fri, 12 Feb 2021 12:44:56 +0300

Dear Amber users,

I have installed the GPU version of pmemd (Amber 20) in parallel and ran
the tests for both 2 and 4 GPUs. The numbers of failed file comparisons
were 13 out of 135 and 33 out of 189 for 2 and 4 GPUs, respectively. These
results worry me a bit...
But what do you think?

Kind regards
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Received on Fri Feb 12 2021 - 02:00:02 PST
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