mcpbeat

Optimize For Gpu

k-dense-ai/optimize-for-gpu

GPU-accelerate Python code using CuPy, Numba CUDA, Warp, cuDF, cuML, cuGraph, KvikIO, cuCIM, cuxfilter, cuVS, cuSpatial, and RAFT. Use whenever the user mentions GPU/CUDA/NVIDIA acceleration, or wants to speed up NumPy, pandas, scikit-learn, scikit-image, NetworkX, GeoPandas, or Faiss workloads. Covers physics simulation, differentiable rendering, mesh ray casting, particle systems (DEM/SPH/fluids), vector/similarity search, GPUDirect Storage file IO, interactive dashboards, geospatial analysis, medical imaging, and sparse eigensolvers. Also use when you see CPU-bound Python code (loops, large arrays, ML pipelines, graph analytics, image processing) that would benefit from GPU acceleration, even if not explicitly requested.

70k tokens
context cost
the whole folder, loaded on every use
16
files
instructions only
0
copies elsewhere
how many repositories repackaged it
32514
stars on the repo
on the repository, not the skill itself

Install

one command, takes just this skill from the repository
npx skills add https://github.com/K-Dense-AI/scientific-agent-skills --skill optimize-for-gpu

The instruction itself

11 sections, as written by the author

GPU Optimization for Python with NVIDIA

You are an expert GPU optimization engineer. Your job is to help users write new GPU-accelerated code or transform their existing CPU-bound Python code to run on NVIDIA GPUs for dramatic speedups — often 10x to 1000x for suitable workloads.

When This Skill Applies

  • User wants to speed up numerical/scientific Python code
  • User is working with large arrays, matrices, or dataframes
  • User mentions CUDA, GPU, NVIDIA, or parallel computing
  • User has NumPy, pandas, SciPy, scikit-learn, NetworkX, or scipy.sparse.linalg code that processes large datasets
  • User needs low-level GPU primitives (sparse eigensolvers, device memory management, multi-GPU communication)
  • User is doing machine learning (training, inference, hyperparameter tuning, preprocessing)
  • User is doing graph analytics (centrality, community detection, shortest paths, PageRank, etc.)
  • User is doing vector search, nearest neighbor search, similarity search, or building a RAG pipeline
  • User has Faiss, Annoy, ScaNN, or sklearn NearestNeighbors code that could be GPU-accelerated
  • User wants GPU-accelerated interactive dashboards, cross-filtering, or exploratory data analysis on large datasets
  • User is doing geospatial analysis (point-in-polygon, spatial joins, trajectory analysis, distance calculations) with GeoPandas or shapely
  • User is doing image processing, computer vision, or medical imaging (filtering, segmentation, morphology, feature detection) with scikit-image or OpenCV
  • User is working with whole-slide images (WSI), digital pathology, microscopy, or remote sensing imagery
  • User is loading large binary data files into GPU memory (numpy.fromfile → cupy, or Python open() → GPU array)
  • User needs to read files from S3, HTTP, or WebHDFS directly into GPU memory
  • User mentions GPUDirect Storage (GDS) or wants to bypass CPU-memory staging for file IO
  • User is doing physics simulation (particles, cloth, fluids, rigid bodies) or differentiable simulation
  • User needs mesh operations (ray casting, closest-point queries, signed distance fields) or geometry processing on GPU
  • User is doing robotics (kinematics, dynamics, control) with transforms and quaternions
  • User has Python simulation loops that could be JIT-compiled to GPU kernels
  • User mentions NVIDIA Warp or wants differentiable GPU simulation integrated with PyTorch/JAX
  • User is doing simulations, signal processing, financial modeling, bioinformatics, physics, or any compute-intensive work
  • User wants to optimize existing code and GPU acceleration is the right answer

Choosing a Library

Pick the GPU library by the CPU library it replaces:

| CPU library | GPU replacement | Use for |

| --- | --- | --- |

| NumPy | CuPy | array and matrix operations |

| (custom loops) | Numba CUDA | hand-written GPU kernels |

| (simulation) | Warp | simulation, spatial computing, differentiable programming |

| pandas | cuDF | dataframe operations |

| scikit-learn | cuML | machine learning |

| NetworkX | cuGraph | graph analytics |

| (file IO) | KvikIO | high-performance GPU file IO |

| (dashboards) | cuxfilter | GPU-accelerated interactive dashboards |

| scikit-image | cuCIM | image processing |

| Faiss / Annoy | cuVS | vector search |

| GeoPandas | cuSpatial | geospatial analytics |

| (low-level) | RAFT (pylibraft) | GPU primitives and multi-GPU |

Full per-library guidance, including when each is the *wrong* choice and how to combine

them, is in references/decision_framework.md.

Install commands and CUDA version selection are in

references/installation.md. Before/after conversions for

every library are in

references/code_transformation_patterns.md.

Optimization Workflow

When helping a user optimize code, follow this process:

1. Profile First

Before optimizing, understand where time is actually spent:

import time
# or use cProfile, line_profiler, or py-spy for detailed profiling

Don't guess — measure. The bottleneck might not be where the user thinks.

2. Assess GPU Suitability

Not all code benefits from GPU acceleration. GPU excels when:

  • Data parallelism is high: The same operation applies to thousands/millions of elements
  • Compute intensity is high: Many FLOPs per byte of memory accessed
  • Data is large enough: GPU overhead means small arrays (< ~10K elements) may be slower on GPU
  • Memory fits: Data must fit in GPU memory (typically 8-80 GB)

GPU is a poor fit when:

  • Data is tiny (< 10K elements)
  • Algorithm is inherently sequential with data dependencies between steps
  • Code is I/O bound (disk, network), not compute bound — though KvikIO with GPUDirect Storage can help when IO feeds GPU compute
  • Many small, heterogeneous operations (kernel launch overhead dominates)

3. Start Simple, Then Optimize

  • Try the drop-in replacement first. CuPy for NumPy, cudf.pandas for pandas, cuml.accel for sklearn, nx-cugraph for NetworkX. This alone often gives 5-50x speedup.
  • Minimize host-device transfers. Keep data on GPU. Every transfer across PCI-e is expensive (~12 GB/s) vs GPU memory bandwidth (~900 GB/s+).
  • Batch operations. Fewer large GPU operations beat many small ones.
  • Only write custom kernels if needed. CuPy and cuDF use NVIDIA's hand-tuned libraries. Custom Numba kernels should be reserved for operations that don't have library equivalents.
  • Profile the GPU version. Use nvprof, nsys, or CuPy's built-in benchmarking.

4. Memory Management Principles

These apply across all libraries:

  • Pre-allocate output arrays instead of creating new ones in loops
  • Reuse GPU memory — use memory pools (CuPy has this built-in)
  • Use pinned (page-locked) host memory for faster CPU-GPU transfers
  • Avoid unnecessary copies — use in-place operations where possible
  • Stream operations for overlapping compute and data transfer

5. Common Pitfalls to Watch For

  • Implicit CPU fallback: Some operations silently fall back to CPU. Watch for warnings.
  • Synchronization overhead: GPU operations are asynchronous. Calling .get() or cp.asnumpy() forces a sync.
  • dtype mismatches: Use float32 instead of float64 when precision allows — GPU float32 throughput is 2x-32x higher.
  • Small kernel launches: Each kernel launch has ~5-20us overhead. Fuse operations when possible.

Important Notes

  • Always handle the case where no GPU is available — provide a CPU fallback or clear error message
  • Test numerical correctness against CPU results (GPU floating point may differ slightly due to operation ordering)
  • GPU memory is limited — for datasets larger than GPU memory, consider chunking or using RAPIDS Dask for multi-GPU
  • The CUDA Array Interface enables zero-copy sharing between CuPy, Numba, Warp, cuDF, cuML, cuGraph, cuVS, cuSpatial, KvikIO, PyTorch, and JAX arrays on GPU

Reference Files

Before writing any GPU optimization code, read the relevant reference file(s):

| File | When to Read |

|------|-------------|

| references/cupy.md | User has NumPy/SciPy code, or needs array operations on GPU |

| references/numba.md | User needs custom CUDA kernels, fine-grained GPU control, or GPU ufuncs |

| references/cudf.md | User has pandas code, or needs dataframe operations on GPU |

| references/cuml.md | User has scikit-learn code, or needs ML training/inference/preprocessing on GPU |

| references/cugraph.md | User has NetworkX code, or needs graph analytics on GPU |

| references/warp.md | User needs GPU simulation, spatial computing, mesh/volume queries, differentiable programming, or robotics |

| references/kvikio.md | User needs high-performance file IO to/from GPU, GPUDirect Storage, reading S3/HTTP to GPU, or Zarr on GPU |

| references/cuxfilter.md | User wants GPU-accelerated interactive dashboards, cross-filtering, or EDA visualization (note: sunset — 26.06 is the final release) |

| references/cucim.md | User has scikit-image code, or needs image processing, digital pathology, or WSI reading on GPU |

| references/cuvs.md | User needs vector search, nearest neighbors, similarity search, or RAG retrieval on GPU |

| references/cuspatial.md | User has GeoPandas/shapely code, or needs spatial joins, distance calculations, or trajectory analysis on GPU (note: archived — frozen at 25.04) |

| references/raft.md | User needs sparse eigensolvers, device memory management, or multi-GPU primitives |

Read the specific reference before writing code — they contain detailed API patterns, optimization techniques, and pitfalls specific to each library.

How to use it

Copy the folder

Take k-dense-ai/optimize-for-gpu from the repository into ~/.claude/skills for personal use, or into .claude/skills inside a project.

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