Validate and use selective and full activation recompute in Megatron Bridge to reduce GPU memory usage at the cost of extra compute.
Scanned 9/13/2026
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---
name: nemo-mbridge-perf-activation-recompute
description: Validate and use selective and full activation recompute in Megatron Bridge to reduce GPU memory usage at the cost of extra compute.
license: Apache-2.0
when_to_use: Reducing GPU memory via activation recompute, or investigating a commit that changed recompute settings and caused OOM or a regression; 'recompute_granularity', 'recompute_num_layers', 'recompute_modules', 'recompute_method', 'selective recompute', 'full recompute', 'activation memory OOM'.
---
# Activation Recompute
Stable docs: @docs/training/activation-recomputation.md
Card: @skills/nemo-mbridge-perf-activation-recompute/card.yaml
## Answer Checklist
For OOM or CUDA graph questions, lead with this exact sequence:
1. First try `PYTORCH_CUDA_ALLOC_CONF=expandable_segments:True`; many
borderline failures are allocator fragmentation, not activation capacity.
2. Prefer selective recompute before full-layer recompute:
`recompute_granularity="selective"` with `recompute_modules=["core_attn"]`.
3. If still borderline, optionally add `"layernorm"`; use `"mlp"` only as a
last resort because it has a large compute cost on wide dense FFNs.
4. Use full-layer recompute only after selective recompute fails to fit, and
always name the required fields: `recompute_granularity="full"`,
`recompute_method`, and `recompute_num_layers`.
5. If FP8 or TE-scoped CUDA graphs are enabled, call out the assertion risk:
full-layer recompute is incompatible with TE scopes such as `attn`, `mlp`,
and `moe_router`. Valid fixes are selective recompute, `cuda_graph_impl="none"`,
or `cuda_graph_impl="local"` with `cuda_graph_scope="full_iteration"`.
## What It Is
Activation recompute trades GPU compute for memory by discarding intermediate
activations during the forward pass and recomputing them during backward.
Megatron Bridge supports two granularities:
| Granularity | What you specify | What gets recomputed | Memory savings | Compute cost |
|---|---|---|---|---|
| `selective` | `recompute_modules` list (e.g. `core_attn`, `mlp`) | specific submodules within each layer | moderate (module-dependent) | low to high |
| `full` | `recompute_num_layers` + `recompute_method` | entire transformer layers (N layers) | strongest | highest |
Note: MCore names these "selective" (submodule-level) vs "full" (layer-level).
"Full" means recomputing full layers, not the full model — you still choose
how many layers via `recompute_num_layers`.
## Quick Decision
1. **Set `PYTORCH_CUDA_ALLOC_CONF=expandable_segments:True` first** — most
borderline OOMs are caused by memory fragmentation, not capacity. This
fixes it at zero cost. See @skills/nemo-mbridge-perf-memory-tuning/SKILL.md.
2. Start with `recompute_granularity=selective`, `recompute_modules=[core_attn]`
(often already the default in recipes).
3. Add `layernorm` to recompute modules — nearly free compute-wise but saves
negligible memory. Only helps in extremely borderline cases.
4. Add `mlp` as a last resort — saves ~3 GB but costs ~16% GPU utilization on
large dense models (Llama3 70B).
5. Use `recompute_granularity=full` only when selective recompute still does
not fit.
CPU offloading (`cpu_offloading=True`) is an alternative that avoids recompute
cost entirely, but it is **incompatible with PP > 1**.
## Enablement
### Selective recompute
```python
cfg.model.recompute_granularity = "selective"
cfg.model.recompute_modules = ["core_attn"] # add "layernorm", "mlp", or other valid modules as needed
```
### Full-layer recompute
```python
cfg.model.recompute_granularity = "full"
cfg.model.recompute_method = "uniform"
cfg.model.recompute_num_layers = 4
```
### Available recompute_modules
| Module | What it recomputes | Compute cost | Memory savings |
|---|---|---|---|
| `core_attn` | attention softmax/dropout/QKV dot product | low (Flash Attention already recomputes internally) | moderate |
| `layernorm` | layer normalization | negligible (~0%) | negligible |
| `mlp` | full FFN block | high (~16% on Llama3 70B, hidden=28672) | ~3 GB |
| `moe` | MoE expert dispatch | varies | varies |
| `moe_act` | MoE activation functions | low | small |
| `shared_experts` | shared expert layers | moderate | moderate |
| `mla_up_proj` | Multi-Latent Attention up projection | moderate | moderate |
### Performance harness CLI
```bash
python scripts/performance/run_performance_workload.py \
--recompute_granularity selective \
--recompute_modules core_attn layernorm \
...
```
## Compatibility and Constraints
- `recompute_granularity=selective` requires a non-empty `recompute_modules` list
- `recompute_granularity=full` requires `recompute_method` and `recompute_num_layers`
- **Layer-level recompute (`recompute_granularity="full"` +
`recompute_num_layers`) is incompatible with TE-scoped CUDA graphs.**
MCore calls this "full" granularity — the name refers to recomputing
full transformer layers, not the full model. Even though you're selecting
how many layers to recompute, MCore treats it differently from submodule
recompute. Any TE-scoped scope (`attn`, `mlp`, `moe_router`, etc.) will
assert. This commonly hits FP8 configs that enable TE-scoped graphs by
default (e.g. `LLAMA3_70B_SFT_CONFIG_H100_FP8_CS_V1` sets
`cuda_graph_impl="transformer_engine"`, `cuda_graph_scope="mlp"`). Options:
- use submodule recompute (`recompute_granularity="selective"` +
`recompute_modules`) — compatible with TE-scoped graphs
- disable CUDA graphs (`cuda_graph_impl="none"`) and use layer-level recompute
- switch to `cuda_graph_impl="local"`, `cuda_graph_scope="full_iteration"`
- `distribute_saved_activations=True` cannot be combined with `sequence_parallel=True`
- Combining `mlp` + `core_attn` recompute is slightly worse than `mlp` alone
due to double recompute overhead
## Measured Results
Llama3 70B SFT on 32x H100 80GB, FP8 (Current Scaling):
- Baseline: TP=4, PP=4, VPP=5, DP=2, MBS=1, GBS=32, seq_len=4096
- Golden GPU utilization: 709.93 TFLOP/s/GPU
- Regression threshold: 5%
| Experiment | recompute_modules | TFLOP/s/GPU | vs Golden | Peak Mem (GB) | Result |
|---|---|---|---|---|---|
| Baseline | [core_attn] | ~704 | -0.8% | 58.8 (OOM rank0) | OOM |
| Exp 1 | [mlp] | 593.6 | -16.4% | 55.6 | Perf regression |
| Exp 2 | [mlp, core_attn] | 586.8 | -17.3% | 55.6 | Perf regression |
| Exp 3 | [core_attn, layernorm] | ~702 | -1.1% | 59.6 (OOM rank0) | OOM |
Key takeaways:
- `layernorm` recompute is nearly free compute-wise but saves negligible memory
- `mlp` recompute saves ~3 GB peak but costs ~16% because the Llama3 70B FFN
(hidden=28672) is expensive to recompute
- Combining `mlp` + `core_attn` is slightly worse than `mlp` alone
- For this workload, the actual OOM fix was `PYTORCH_CUDA_ALLOC_CONF=expandable_segments:True`
(memory fragmentation, not capacity). See @skills/nemo-mbridge-perf-memory-tuning/SKILL.md.
## Code Anchors
### Recompute modules enum and selective checkpoint logic
```python
# 3rdparty/Megatron-LM/megatron/core/transformer/transformer_block.py
# _checkpointed_forward() applies selective recompute based on recompute_modules
```
### Recompute config validation
```python
# 3rdparty/Megatron-LM/megatron/core/transformer/transformer_config.py
# Validates recompute_granularity, recompute_method, recompute_num_layers
```
### Llama3 recipe defaults
```99:103:src/megatron/bridge/recipes/llama/llama3.py
# Memory saving (recompute & offloading)
cfg.model.recompute_granularity = None
cfg.model.recompute_modules = None
cfg.model.fine_grained_activation_offloading = False
cfg.model.offload_modules = None
```
### Full recompute + CUDA graph assertion (MCore)
```2001:2005:3rdparty/Megatron-LM/megatron/core/transformer/transformer_config.py
if self.recompute_granularity:
if self.recompute_granularity != "selective":
assert self.cuda_graph_scope == [
CudaGraphScope.full_iteration
], "full recompute is only supported with full iteration CUDA graph."
```
### CPU offloading PP incompatibility (MCore)
```1303:1306:3rdparty/Megatron-LM/megatron/core/transformer/transformer_config.py
if self.cpu_offloading and self.pipeline_model_parallel_size > 1:
raise ValueError(
"Currently there is no support for Pipeline parallelism with CPU offloading"
)
```
## Failure Diagnosis
| Symptom | Cause | Confirm | Fix |
|---|---|---|---|
| >15% GPU utilization drop | mlp recompute on large FFN | check `recompute_modules` includes `mlp` | check `expandable_segments:True` is set; consider reducing MBS |
| Still OOM after adding layernorm | layernorm activations are too small | compare peak memory before/after | add mlp recompute or check `expandable_segments:True` |
| `AssertionError: full recompute is only supported with full iteration CUDA graph` | layer-level recompute (`recompute_granularity=full` + `recompute_num_layers`) with TE-scoped graphs. FP8 CS configs default to `cuda_graph_impl=transformer_engine`, `scope=mlp`. | check `cuda_graph_impl` and `cuda_graph_scope` | use submodule recompute (`selective` + `recompute_modules`), or `cuda_graph_impl=none`, or `local` + `full_iteration` |
| ValueError: PP + CPU offloading | `cpu_offloading=True` with `pipeline_model_parallel_size > 1` | check PP config | disable CPU offloading or set PP=1 |
| mlp+core_attn worse than mlp alone | double recompute overhead | compare Exp 1 vs Exp 2 | use mlp alone |
## Known Limitations
- Per-module memory savings vary significantly by model architecture and hidden
dimension
- No automatic module selection — users must choose which modules to recompute
- `layernorm` recompute is almost never worth it as a standalone fix
- CPU offloading (the zero-compute-cost alternative) is blocked when PP > 1
## Verification
```bash
uv run python -m pytest \
tests/unit_tests/training/test_config.py -k "recompute" -q
```
Success criteria:
- Unit tests pass for recompute config validation
- No assertion errors from config validation
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