On Sun, Apr 15, 2018, Amen Shamim wrote:
>
> I recently installed Amber16 with cuda. I have total four GPUs and used
> pmemd.cuda.MPI for my jobs. I did not received any problem in
> installations, all work fine without any error but after running simulation
> jobs i received this note.
>
> Note: The following floating-point exceptions are signalling:
> IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
These warnings are expected, and should not themselves be of concern.
Underflows are expected.
If you wish, (re-)run the pmemd.cuda tests to see if anything of concern
shows up about your GPUs.
....dac
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Received on Sun Apr 15 2018 - 14:00:02 PDT
