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good chemistry is complicated, and a little bit messy -LW |
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| PerlMonks |
Re^4: Dataflow programming on CPU and GPU using AI::MXNetby etj (Priest) |
| on Aug 04, 2024 at 23:58 UTC ( [id://11160863]=note: print w/replies, xml ) | Need Help?? |
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Update from the future:
PDL now has better, working dataflow that you can use better, with the inplace-like operation flowing. It replaces doflow. See the latest PDL's PDL::Dataflow and also Example of PDL dataflow to implement 3D space calculations. EDIT: Having read a bit more about "dataflow programming", that's not entirely the same thing I was thinking of. PDL can (at this writing) have automatically-updated ndarrays that depend on other ndarrays. "Dataflow programming" appears to be more stream-orientated, where operations update when all their (smaller, more granular) inputs become valid. PDL can do that a little bit (see the molecule/graph-theory bit in demo 3d), but being more event-driven isn't fantastically well-supported yet.
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