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cluster:175 [2018/09/26 20:01] hmeij07 [Gromacs] |
cluster:175 [2018/09/26 20:08] hmeij07 [Gromacs 2018.3] |
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==== Gromacs 2018.3 ==== | ==== Gromacs 2018.3 ==== | ||
+ | |||
+ | The multidir not running in Gromacs 2018 is a bug in the code clashing with the call MPI_Barrier (communication timing error). | ||
< | < | ||
- | multidir -gpu_id 0123 | + | |
+ | # multidir -gpu_id 0123 with four simultaneous gromacs processes | ||
-np 8 -ntomp | -np 8 -ntomp | ||
01/ | 01/ | ||
02/ | 02/ | ||
03/ | 03/ | ||
- | 04/ | + | 04/ |
-np 16 -ntomp | -np 16 -ntomp | ||
01/ | 01/ | ||
02/ | 02/ | ||
03/ | 03/ | ||
- | 04/ | + | 04/ |
+ | |||
+ | multidir -gpu_id 00112233 with eight simultaneous gromacs processes | ||
+ | sharing the gpus, 2 processes per gpu | ||
- | multidir -gpu_id 00112233 | ||
-np 8 -ntomp | -np 8 -ntomp | ||
Error in user input: | Error in user input: | ||
The string of available GPU device IDs ' | The string of available GPU device IDs ' | ||
device IDs | device IDs | ||
+ | |||
</ | </ | ||
+ | |||
+ | That last error when loading multiple processes per gpu is *not* according to their documentation. | ||
+ | |||
==== What to Buy ==== | ==== What to Buy ==== |