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
compiler-problem?
Kind regards
Niels
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Received on Fri Oct 10 2014 - 04:00:03 PDT
