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:
GPU£ºRTX-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
