|June 11, 2007, 04:36||
As I understood it from the Za
Fabian Peng Karrholm
Join Date: Mar 2009
Posts: 61Rep Power: 10
As I understood it from the Zagreb meeting, there's some interest in how solvers perform in parallel. Since I did some limited testing on our cluster I thought I'd post the speedup rates here. First a description of the cluster:
252 nodes of
4 Xeon 5160 (Woodcrest) 3 GHz cores (dual dual core)
MPI over gigbit etehernt
64k cells, hex-mesh, about 10x10x10 cm^3 size
Conditions are above autoignition conditions, so it starts to react rather quickly.
Chemistry mechanism of 250+ reactions, 60+ species,
injection speed is 700 m/s
Courant number of 0.1, nCorrectors=3, residuals at 1e-6, limitedLinear for most div-terms, Euler in time
I've run it for 1 hour on 4 processors (which is only on one node and doesn't require network except for file access), 8 and 12 processors.
So results normalised to the 4 processor case:
processors: 4 8 12
speedup: 4 7.3404 10.5819
Come to think of it, this isn't really a test of the lagrangian particles in parallel, as it's only max 50 parcels, and they are most likely always on just one processor (the one closest to the injector). I used a metis decomposition.
If I have time I'll run some of any of the tutorials but with a finer mesh, so it's easier to compare.
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