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cluster:175 [2018/09/23 12:22] hmeij07 [Gromacs] |
cluster:175 [2018/10/08 12:58] hmeij07 |
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**[[cluster: | **[[cluster: | ||
+ | |||
+ | As of | ||
+ | --- // | ||
+ | The P100 with 12 GB is end of life, replaced by the P100 16 GB and | ||
+ | The GTX 1080Ti is replaced by the GTX2060Ti (no specs yet and not certified for Amber18, yet) | ||
+ | |||
==== P100 vs GTX & K20 ==== | ==== P100 vs GTX & K20 ==== | ||
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</ | </ | ||
+ | |||
+ | ==== Lammps (PMMA) ==== | ||
+ | |||
+ | Using a material called PMMA (https:// | ||
+ | |||
+ | ^ gpu ^ cpus ^ ns/ | ||
+ | | 1 P100 | 4 | 89 | x4 | 356 | | ||
+ | | 1 GTX | 6 | 90 | x4 | 360 | | ||
+ | | 1 K20 | 6 | 47 | x4 | 188 | | ||
+ | |||
+ | That means the P100 works as well as the GTX. The K20 works at 50% the performance level of the others which is impressive for this old gpu. | ||
+ | |||
+ | |||
+ | |||
==== Gromacs ==== | ==== Gromacs ==== | ||
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Gromacs has shown vastly improved performance between versions. v5 delivered about 20 ns/day per K20 server and 350 ns/day on GTX server. v2018 delivered 75 ns/day per K20 server and 900 ns/day on GTX server. A roughly 3x improvement. | Gromacs has shown vastly improved performance between versions. v5 delivered about 20 ns/day per K20 server and 350 ns/day on GTX server. v2018 delivered 75 ns/day per K20 server and 900 ns/day on GTX server. A roughly 3x improvement. | ||
- | On the P100 test node, I could not invoke the multidir option of gromacs (have run it on GTX, weird). The utilization of the gpu drops as more and more gpus are deployed. | + | On the P100 test node, I could not invoke the multidir option of gromacs (have run it on GTX, weird). The utilization of the gpu drops as more and more gpus are deployed. |
< | < | ||
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</ | </ | ||
+ | |||
+ | ==== 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 with four simultaneous gromacs processes | ||
+ | |||
+ | -np 8 -ntomp | ||
+ | 01/ | ||
+ | 02/ | ||
+ | 03/ | ||
+ | 04/ | ||
+ | |||
+ | -np 16 -ntomp | ||
+ | 01/ | ||
+ | 02/ | ||
+ | 03/ | ||
+ | 04/ | ||
+ | |||
+ | multidir -gpu_id 00112233 with eight simultaneous gromacs processes | ||
+ | sharing the gpus, 2 processes per gpu | ||
+ | |||
+ | -np 8 -ntomp | ||
+ | Error in user input: | ||
+ | The string of available GPU device IDs ' | ||
+ | device IDs | ||
+ | |||
+ | </ | ||
+ | |||
+ | That last error when loading multiple processes per gpu is *not* according to their documentation. So the multidir performance is similar to previous single dir performance but still lags GTX performance by quite a bit. Albeit, there is room in utilization rate of the gpus. | ||
+ | |||
==== What to Buy ==== | ==== What to Buy ==== | ||
* Amber folks: does not matter | * Amber folks: does not matter | ||
- | * Lammps folks: P100 nodes please | + | * Lammps folks: P100 nodes please, although in hybrid runs does not matter |
* Gromacs folks: GTX nodes please | * Gromacs folks: GTX nodes please | ||