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by andrewgross 502 days ago
> The beauty of the MOE model approach is that you can decompose the big model into a collection of smaller models that each know different, non-overlapping (at least fully) pieces of knowledge.

I was under the impression that this was not how MoE models work. They are not a collection of independent models, but instead a way of routing to a subset of active parameters at each layer. There is no "expert" that is loaded or unloaded per question. All of the weights are loaded in VRAM, its just a matter of which are actually loaded to the registers for calculation. As far as I could tell from the Deepseek v3/v2 papers, their MoE approach follows this instead of being an explicit collection of experts. If thats the case, theres no VRAM saving to be had using an MOE nor an ability to extract the weights of the expert to run locally (aside from distillation or similar).

If there is someone more versed on the construction of MoE architectures I would love some help understanding what I missed here.

1 comments

Not sure about DeepSeek R1, but you are right in regards to previous MoE architectures.

It doesn’t reduce memory usage, as each subsequent token might require different expert buy it reduces per token compute/bandwidth usage. If you place experts in different GPUs, and run batched inference you would see these benefits.

Is there a concept of an expert that persists across layers? I thought each layer was essentially independent in terms of the "experts". I suppose you could look at what part of each layer was most likely to trigger together and segregate those by GPU though.

I could be very wrong on how experts work across layers though, I have only done a naive reading on it so far.

  I suppose you could look at what part of each layer was most likely to trigger together and segregate those by GPU though
Yes, I think that's what they describe in section 3.4 of the V3 paper. Section 2.1.2 talks about "token-to-expert affinity". I think there's a layer which calculates these affinities (between a token and an expert) and then sends the computation to the GPUs with the right experts.

This doesn't sound like it would work if you're running just one chat, as you need all the experts loaded at once if you want to avoid spending lots of time loading and unloading models. But at scale with batches of requests it should work. There's some discussion of this in 2.1.2 but it's beyond my current ability to comprehend!

Ahh got it, thanks for the pointer. I am surprised there is enough correlation there to allow an entire GPU to be specialized. I'll have to dig in to the paper again.
It does. They have 256 experts per MLP layer, and some shared ones. The minimal deployment for decoding (aka. token generation) they recommend is 320 GPUs (H800). It is all in the DeepSeek v3 paper that everyone should read rather than speculating.
Got it. I’ll review the paper again for that portion. However, it still sounds like the end result is not VRAM savings but efficiently and speed improvements.
I don't think entire GPU is specialised nor a singular token will use the same expert. I think about it as a gather-scatter operation at each layer.

Let's say you have an inference batch of 128 chats, at layer `i` you take the hidden states, compute their routing, scatter them along with the KV for those layers among GPUs (each one handling different experts), the attention and FF happens on these GPUs (as model params are there) and they get gathered again.

You might be able to avoid the gather by performing the routing on each of the GPUs, but I'm generally guessing here.

  If you place experts in different GPUs
Right, this is described in the Deepseek V3 paper (section 3.4 on pages 18-20).