ENH: more robust at higher atom numbers

ZhouHUB / pyIID

Monte Carlo Based Diffraction Simulation

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ENH: more robust at higher atom numbers #78

Open CJ-Wright opened 8 years ago

CJ-Wright commented 8 years ago

It seems that around 4~5K atoms the GPU based calculation becomes unstable, I don't know why. This should be fixed. I think the errors are memory allocation based but I am not certain.