Requesting memory for 621,000,000 cells for a simulation with only 8,400,000 particles

IFC_IFC_
edited August 2019 in DualSPHysics v4.4
overloadCellRequest.png

Left the simulation running overnight and it came out with this, any reason why DualSPHysics is requsting so much GPU?

Any help would be appreciated,

Thanks

Comments

  • IFC_IFC_

    Just realised I had defined my domain far too big and it was creating cells for the whole domain rather than the small area where all the particles were located. Fixed by decreasing the size of the domain when running DualSPHysics (-domain_fixed)

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