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cluster:175 [2018/09/26 12:49]
hmeij07 [Lammps (PMMA)] 		cluster:175 [2018/09/26 20:01]
hmeij07 [Gromacs]
Line 117: Line 117:
 0, Tesla P100-PCIE-16GB, 36, 7048 MiB, 9232 MiB, 97 %, 4 % 0, Tesla P100-PCIE-16GB, 36, 7048 MiB, 9232 MiB, 97 %, 4 %
  
 +</code>
 +
 +==== Gromacs 2018.3 ====
 +
 +<code>
 +multidir -gpu_id 0123
 +-np  8 -ntomp  4 -npme 1 -maxh 0.1 -pin on -nb gpu
 +01/md.log:Performance:       36.692        0.654
 +02/md.log:Performance:       36.650        0.655
 +03/md.log:Performance:       36.623        0.655
 +04/md.log:Performance:       36.663        0.655
 +-np 16 -ntomp  8 -npme 1 -maxh 0.1 -pin on -nb gpu
 +01/md.log:Performance:       25.151        0.954
 +02/md.log:Performance:       25.257        0.950
 +03/md.log:Performance:       25.247        0.951
 +04/md.log:Performance:       25.345        0.947
 +
 +multidir -gpu_id 00112233
 +-np  8 -ntomp  4 -npme 1 -maxh 0.1 -pin on -nb gpu
 +Error in user input:
 +The string of available GPU device IDs '00112233' may not contain duplicate
 +device IDs
 </code> </code>
  
cluster/175.txt ยท Last modified: 2018/11/29 18:00 by hmeij07

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