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| Both sides previous revision Previous revision | Next revisionBoth sides next revision | ||
| doku:gromacs [2023/11/23 12:15] – [Many nodes with many GPUs] msiegel | doku:gromacs [2023/11/23 12:18] – [Many nodes with many GPUs] msiegel | ||
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| In most cases one node is **better** than more nodes. | In most cases one node is **better** than more nodes. | ||
| - | In some cases, for example a large molecule like Test 7, you might want to run GROMACS on multiple nodes in parallel using MPI, with multiple GPUs (one each node). We strongly encourage you to test if you actually benefit from running with GPUs on many nodes. GROMACS can perform worse on many nodes in parallel than on a single one, even considerably! | + | In some cases, for example a large molecule like Test 7, you might want to run GROMACS on multiple nodes in parallel using MPI, with multiple |
| Run GROMACS on multiple nodes with: | Run GROMACS on multiple nodes with: | ||
| Line 277: | Line 277: | ||
| }, { | }, { | ||
| name: 'Test 4', | name: 'Test 4', | ||
| - | data: [ 115.179, 117.999, 115.028, 114.967, 103.8, | + | data: [ 115.179, 117.999, 115.028, 114.967, 103.8, |
| }, { | }, { | ||
| name: 'Test 5', | name: 'Test 5', | ||