[AMBER] about pmemd.cuda

From: <tianjq.sjtu.edu.cn>
Date: Wed, 3 Nov 2021 11:55:13 +0800 (CST)

Dear Amber Users and Developers,


On the same machine, I can run pmemd normally, but when I run pmemd.cuda, there is the note:
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL.

I don't konw what's wrong, please help!

Here is my description:
GPURTX-3080
CUDA version: 11.2
gcc version: 7.4.


with regards
   Tian


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Received on Tue Nov 02 2021 - 21:00:02 PDT
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