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doku:gromacs [2023/11/23 11:51] – msiegeldoku:gromacs [2023/11/23 12:19] – [Many nodes with many GPUs] msiegel
Line 274: Line 274:
     }, {     }, {
         name: 'Test 3',         name: 'Test 3',
-        data: [ 0, 0, 0, 0, 0, 0 ]+        data: [ 94.069, 99.788, 97.9, 100.509, 95.666, 83.485 ]
     }, {     }, {
         name: 'Test 4',         name: 'Test 4',
-        data: [ 0, 0, 0, 0, 0, 0 ]+        data: [ 115.179, 117.999, 115.028, 114.967, 103.8, 0 ]
     }, {     }, {
         name: 'Test 5',         name: 'Test 5',
Line 299: Line 299:
     },     },
     title: {     title: {
-        text: 'GROMACS Benchmarks: Performance on multiple Nodes via MPI'+        text: 'GROMACS Benchmarks: Performance on multiple Nodes with dual A100 GPUs each via MPI'
     },     },
     xaxis: {     xaxis: {
Line 323: Line 323:
 } }
 </achart> </achart>
 +
 +Note: the computation timed out for 4 with 32 nodes, before gromacs was able to estimate a performance. We can safely assume this example case is going to be less performant on 32 than on fewer nodes too.
  
  
  • doku/gromacs.txt
  • Last modified: 2023/11/23 12:27
  • by msiegel