[AMBER] CUDA test failed

From: Niels Geudens <Niels.Geudens.UGent.be>
Date: Fri, 10 Oct 2014 12:42:56 +0200

Hi all,

I recently compiled amber14 on my computer. I performed tests for
sander and sander.MPI without any problems. However, when I run the
tests for pmemd.CUDA, there are 37 comparisons that fail, some with
rather large errors. I attached the log-file. Can someone tell me if
these problems are to be expected or troublesome? Could it be due to a

Kind regards


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Received on Fri Oct 10 2014 - 04:00:03 PDT
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