Dear AMBER folks,
I have a quick question about running pmemd.cuda (serial version):
I have installed AMBER2017 (Amber16 + AmberTools17, gcc-5.2 with OpenMPI-2.1.1 with cuda-8.0), all the serial pmemd.cuda tests passed, but I meet the following warning for some of the running jobs about my research (not all of the jobs):
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
OR
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG IEEE_OVERFLOW_FLAG IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Do these warnings matter? Thanks!
Best regards,
Pengfei
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Received on Fri Jan 18 2019 - 20:00:02 PST
