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Get Started Free →Systematic workflow for MoE training optimization in Megatron Bridge, based on the Megatron-Core MoE paper. Covers the Three Walls framework, parallel folding, recompute strategy, dispatcher choice, and CUDA-graph bring-up.
| Test case | Without → With | Effect | Δ tokens | Δ turns |
|---|---|---|---|---|
| case-01 | ✗→✓ | ▲ Improved | -28% | 0% |
| case-02 | ✗→✓ | ▲ Improved | -32% | 0% |
| case-03 | ✗→✓ | ▲ Improved | -33% | 0% |
| case-06 | ✗→✓ | ▲ Improved | -36% | 0% |
| case-10 | ✗→✓ | ▲ Improved | -4% | 0% |
Stable docs: @docs/training/moe-optimization.md Card: @skills/nemo-mbridge-perf-moe-optimization-workflow/card.yaml Source: Scalable Training of MoE Models with Megatron Core
Think in terms of the paper's Three Walls:
MoE tuning is iterative. Fixing one wall usually exposes the next one, so the best workflow is: fit first, scale second, profile third, then retune.
For MoE optimization workflow prompts, present the response in this order:
parallelism that fits, prefer selective recompute before full recompute, add offloading only after recompute and parallelism are insufficient, and use --fake-init-process-group to sanity-check large layouts.
the fastest interconnect, use PP plus VPP for multi-node scaling, prefer EP over extra TP for expert layers, and add CP when long context makes attention memory dominant.
overhead, or compute.
based on the profiled bottleneck.
Attention: TP x CP x DP x PPand MoE: ETP x EP x EDP x PP.
alltoall for safe bring-up,flex + deepep for H100/B200-style systems, flex + hybridep for GB200/GB300/NVL72 systems, Hopper to FP8 blockwise, Blackwell to MXFP8, and dropless MoE TE-scoped CUDA graphs over attn, moe_router, and moe_preprocess.
Start with a configuration that fits reliably before chasing throughput.
Recommended order:
--fake-init-process-group to sanity-check large parallel layouts on asingle GPU before burning cluster time.
Prefer selective recompute for MoE runs:
layernorm, core_attn, moe_act, mlp, ormodel-specific modules (shared_experts, mla_up_proj)
full recompute paths do not mix well
As a rule of thumb, fine-grained recompute often recovers most of the needed memory while keeping throughput much closer to the non-recompute baseline than full-layer recompute does.
Priority order:
Parallel Folding decouples attention and MoE parallelism so you do not have to pick a single compromise layout:
textAttention: TP × CP × DP × PP MoE: ETP × EP × EDP × PP
Key knobs:
--expert-model-parallel-size--expert-tensor-parallel-sizeUse it when attention prefers some TP or CP, but expert layers benefit from a larger EP degree than the dense layers can tolerate.
| Bottleneck | What it looks like | Primary fixes | |---|---|---| | Memory | Run fits only with aggressive full recompute or OOMs during warmup | selective recompute, FP8, offloading, better PP layout | | Communication | Nsight shows large all-to-all or collective blocks | DeepEP or HybridEP, EP overlap, DP/TP overlap, better PP layout | | Host overhead | GPU gaps, launch-bound traces, Python overhead | CUDA graphs, --manual-gc, higher MBS, CPU affinity tuning | | Compute | Low SM utilization after comm and host issues are addressed | grouped GEMM, fusion work, FP8, dispatcher-specific kernel tuning |
Use dispatcher choice as a bottleneck fix, not as the first tuning knob.
moe_token_dispatcher_type="alltoall": safest bring-up path, fine forsmaller EP sizes
moe_token_dispatcher_type="flex" + moe_flex_dispatcher_backend="deepep":strong default for H100 and B200 style deployments
moe_token_dispatcher_type="flex" + moe_flex_dispatcher_backend="hybridep":strongest starting point on GB200 or GB300 NVL72 systems
If the all-to-all path is visible in profiles, combine dispatcher tuning with:
--overlap-moe-expert-parallel-comm--overlap-grad-reduce--tp-comm-overlap| Platform | Recommended starting recipe | |---|---| | Hopper | FP8 blockwise | | Blackwell | MXFP8 | | Blackwell, speed-first exploration | NVFP4 after the BF16 or FP8 path is stable |
Keep the router in FP32. The largest wins usually come from expert GEMMs and other heavy matrix math, not from trying to quantize every small MoE component.
For dropless MoE, start with partial TE-scoped graphs:
attnmoe_routermoe_preprocessThat path usually gives a meaningful step-time win while keeping the dynamic expert work outside the graph. Expect a moderate speedup when launch overhead is visible, but budget several extra GB of memory and verify that shapes remain static.
Use full-iteration graphs only for graph-friendly workloads such as drop-and-pad or tightly controlled static-shape experiments.
Related references:
parallelism matter more than micro-optimizations.
communication-bound, while GB200 or GB300 runs often expose CPU or launch overhead earlier.
MFU when switching precision modes.
with selective recompute, not blanket full recompute.
layers want clearly different layouts, a single shared TP or EP plan becomes a tax on both.
Other measured skills in the registry, with their headline benchmark lift.