Amd Kernel Optimization

AMD Kernel Optimization (ROCm)

3 Rules (read first)

1. torch.compile FIRST. torch.compile(mode="default") with correct inductor config gives 2-5x speedup. Get this working before any manual optimization. Any code change that breaks compile is a net regression.

2. Profile before optimizing. Never guess where time is spent. Run torch.profiler, classify GPU time into GEMM / attention / elementwise / launch overhead, then optimize the largest category.

3. Measure after every change. Benchmark with proper warmup and iterations (see below). Revert if performance regresses.

Benchmarking (do this correctly or waste hours)

NEVER reduce warmup/iterations to "save time" — you get garbage numbers.

• Minimum: 3 warmup runs, 10 measurement iterations. Use the benchmark script's defaults.
• Use GPU timing, not wall-clock:

  start = torch.cuda.Event(enable_timing=True)
  end = torch.cuda.Event(enable_timing=True)
  start.record(); result = model(input); end.record()
  torch.cuda.synchronize()
  ms = start.elapsed_time(end)
  

• Report mean AND std. If std > 10% of mean, something is wrong (graph breaks, recompilation).
• First-run penalty is NORMAL on AMD — torch.compile takes 2-15 min on first run. Set timeout ≥ 600s. Do NOT conclude "compile doesn't work" or kill jobs under 15 min.
• Never report first-run latency as baseline. Always use mean of post-warmup iterations.

Optimization Ladder

Each level builds on the previous. Do NOT skip to Level 3+ without Level 2.

Level 1: Environment (no code changes)

• Set env vars: GPU_MAX_HW_QUEUES=2, HIP_FORCE_DEV_KERNARG=1, HSA_NO_SCRATCH_RECLAIM=1, AMD_LOG_LEVEL=0
• Disable NUMA balancing: sudo sh -c 'echo 0 > /proc/sys/kernel/numa_balancing'
• Enable GEMM tuning: PYTORCH_TUNABLEOP_ENABLED=1, TORCH_BLAS_PREFER_HIPBLASLT=1
• Set torch.set_float32_matmul_precision('high')
• Audit env vars: env | grep -iE 'TORCH|INDUCTOR|AUTOTUNE' — unset TORCHINDUCTOR_MAX_AUTOTUNE if present

Level 2: torch.compile (MANDATORY — do this first)

• Apply inductor config, compile with mode="default". Details: references/torch-compile-and-graphs.md
• Fix ALL graph breaks before Level 3: TORCH_LOGS="graph_breaks" python3 ...
• If kernel launch overhead is high after compile, try manual CUDAGraph capture (see reference)
• This alone typically gives 2-5x speedup

Level 3: Model surgery (must preserve compile compatibility)

• Profile first → read references/benchmarking-and-profiling.md
• Fuse QKV projections (3 GEMMs → 1), Gate+Up projections (2 GEMMs → 1) → references/gemm-and-linear.md
• Replace manual attention with SDPA or aiter flash attention → references/gemm-and-linear.md
• Look for compute-reduction: skip masked/padding inputs, avoid repeat_kv, cache unchanged outputs
• Test: TORCH_LOGS="graph_breaks" — verify no new breaks after each change

Level 4: Kernel & inductor tuning

• Write Triton kernels for elementwise fusions (RMSNorm, SiLU+Mul, Add+RMSNorm) → references/triton-on-rocm.md
• Route fused GEMMs through aiter tuned GEMM with M-threshold gating → references/gemm-and-linear.md
• Inductor tuning flags: coordinate_descent_tuning, benchmark_kernel, freezing (increase compile time, improve steady-state)

Level 5: Architecture-specific kernels

• aiter kernels for attention/GEMM — use torch.ops.aiter.* (compile-safe) not Python wrappers
• Weight preshuffling for asm paths (benchmark: may help or hurt per shape)
• If custom kernel breaks compile, wrap with @torch.compiler.disable as last resort

AMD-Specific Alternatives Quick Reference

GEMM / Linear

Attention

Compilation & Graphs

Common Pitfalls

• Optimizing without profiling: Classify kernels by category (GEMM/attention/elementwise/other) and compute percentages. "Top 10 kernels" is not enough.
• Skipping torch.compile: Manual fusion that saves 10% is worthless if you're missing the 3x from compile. Get compile working first.
• Giving up on first failure: When a technique causes regression, diagnose and adjust (e.g., M-threshold gating for aiter GEMM), don't abandon it entirely.
• Treating blockers as dead ends: "CUDAGraph doesn't support control flow" means "refactor the control flow." "Requires editing HuggingFace modeling file" means "go edit the modeling file" — that IS the work.
• Not modifying inner model layers: The hottest code is in attention and MLP modules, often in third-party libraries. Locate them: python -c "import transformers; print(transformers.__file__)" and edit directly.
• Testing only in isolation: Optimizations compose. A technique showing 0% alone may enable others. Build incrementally — each new technique applied ON TOP of all previous ones.
• Reducing benchmark parameters: Setting WARMUP=0 ITERATIONS=1 gives meaningless numbers. Optimize the code, not the test.
• aiter tuned GEMM with no tuned configs: The default config CSV ships empty. Without it, gemm_a16w16 silently falls back to plain F.linear — no error, no crash, no benefit. Diagnose with AITER_LOG_TUNED_CONFIG=1; if you see "using torch solution:0", generate configs via AITER_TUNE_GEMM=1 + aiter's GemmTuner, or fall back to PYTORCH_TUNABLEOP_ENABLED=1. See references/gemm-and-linear.md for the full workflow.

Reference Files

Read as needed for implementation details:

• benchmarking-and-profiling.md — Proper measurement, GPU timing, profile interpretation, what to look for in traces
• torch-compile-and-graphs.md — Inductor config, graph breaks and fixes, manual CUDAGraph capture, Dynamo RNG patch, env var audit
• gemm-and-linear.md — GEMM backend APIs, aiter tuned GEMM, projection fusion, attention backends, weight preshuffling
• triton-on-rocm.md — ROCm Triton gotchas, kernel templates for RMSNorm, SiLU+Mul, GELU+Mul, Add+RMSNorm