跳到正文
cccskills
免费在 GitHub 公开

pennylane

Hardware-agnostic quantum ML framework with automatic differentiation. Use when training quantum circuits via gradients, building hybrid quantum-classical models, or needing device portability across IBM/Google/Rigetti/IonQ. Best for variational algorithms (VQE, QAOA), quantum neural networks, and integration with PyTorch/JAX/TensorFlow. For hardware-specific optimizations use qiskit (IBM) or cirq (Google); for open quantum systems use qutip.

中文简介正在准备中。当前显示原文说明。

查看安装方法

包含的文件(8)

  • SKILL.md7.2 KB
  • references/advanced_features.md14.6 KB
  • references/devices_backends.md12.8 KB
  • references/getting_started.md5.0 KB
  • references/optimization.md16.3 KB
  • references/quantum_chemistry.md14.1 KB
  • references/quantum_circuits.md9.2 KB
  • references/quantum_ml.md14.2 KB

SKILL.md(原文)

安装前可以查看交给 AI 代理的指令内容。

PennyLane

Overview

PennyLane is a quantum computing library that enables training quantum computers like neural networks. It provides automatic differentiation of quantum circuits, device-independent programming, and seamless integration with classical machine learning frameworks.

Installation

Install using uv:

uv pip install pennylane

For quantum hardware access, install device plugins:

# IBM Quantum
uv pip install pennylane-qiskit

# Amazon Braket
uv pip install amazon-braket-pennylane-plugin

# Google Cirq
uv pip install pennylane-cirq

# Rigetti Forest
uv pip install pennylane-rigetti

# IonQ
uv pip install pennylane-ionq

Quick Start

Build a quantum circuit and optimize its parameters:

import pennylane as qml
from pennylane import numpy as np

# Create device
dev = qml.device('default.qubit', wires=2)

# Define quantum circuit
@qml.qnode(dev)
def circuit(params):
    qml.RX(params[0], wires=0)
    qml.RY(params[1], wires=1)
    qml.CNOT(wires=[0, 1])
    return qml.expval(qml.PauliZ(0))

# Optimize parameters
opt = qml.GradientDescentOptimizer(stepsize=0.1)
params = np.array([0.1, 0.2], requires_grad=True)

for i in range(100):
    params = opt.step(circuit, params)

Core Capabilities

1. Quantum Circuit Construction

Build circuits with gates, measurements, and state preparation. See references/quantum_circuits.md for:

  • Single and multi-qubit gates
  • Controlled operations and conditional logic
  • Mid-circuit measurements and adaptive circuits
  • Various measurement types (expectation, probability, samples)
  • Circuit inspection and debugging

2. Quantum Machine Learning

Create hybrid quantum-classical models. See references/quantum_ml.md for:

  • Integration with PyTorch, JAX, TensorFlow
  • Quantum neural networks and variational classifiers
  • Data encoding strategies (angle, amplitude, basis, IQP)
  • Training hybrid models with backpropagation
  • Transfer learning with quantum circuits

3. Quantum Chemistry

Simulate molecules and compute ground state energies. See references/quantum_chemistry.md for:

  • Molecular Hamiltonian generation
  • Variational Quantum Eigensolver (VQE)
  • UCCSD ansatz for chemistry
  • Geometry optimization and dissociation curves
  • Molecular property calculations

4. Device Management

Execute on simulators or quantum hardware. See references/devices_backends.md for:

  • Built-in simulators (default.qubit, lightning.qubit, default.mixed)
  • Hardware plugins (IBM, Amazon Braket, Google, Rigetti, IonQ)
  • Device selection and configuration
  • Performance optimization and caching
  • GPU acceleration and JIT compilation

5. Optimization

Train quantum circuits with various optimizers. See references/optimization.md for:

  • Built-in optimizers (Adam, gradient descent, momentum, RMSProp)
  • Gradient computation methods (backprop, parameter-shift, adjoint)
  • Variational algorithms (VQE, QAOA)
  • Training strategies (learning rate schedules, mini-batches)
  • Handling barren plateaus and local minima

6. Advanced Features

Leverage templates, transforms, and compilation. See references/advanced_features.md for:

  • Circuit templates and layers
  • Transforms and circuit optimization
  • Pulse-level programming
  • Catalyst JIT compilation
  • Noise models and error mitigation
  • Resource estimation

Common Workflows

Train a Variational Classifier

# 1. Define ansatz
@qml.qnode(dev)
def classifier(x, weights):
    # Encode data
    qml.AngleEmbedding(x, wires=range(4))

    # Variational layers
    qml.StronglyEntanglingLayers(weights, wires=range(4))

    return qml.expval(qml.PauliZ(0))

# 2. Train
opt = qml.AdamOptimizer(stepsize=0.01)
weights = np.random.random((3, 4, 3))  # 3 layers, 4 wires

for epoch in range(100):
    for x, y in zip(X_train, y_train):
        weights = opt.step(lambda w: (classifier(x, w) - y)**2, weights)

Run VQE for Molecular Ground State

from pennylane import qchem

# 1. Build Hamiltonian
symbols = ['H', 'H']
coords = np.array([0.0, 0.0, 0.0, 0.0, 0.0, 0.74])
H, n_qubits = qchem.molecular_hamiltonian(symbols, coords)

# 2. Define ansatz
@qml.qnode(dev)
def vqe_circuit(params):
    qml.BasisState(qchem.hf_state(2, n_qubits), wires=range(n_qubits))
    qml.UCCSD(params, wires=range(n_qubits))
    return qml.expval(H)

# 3. Optimize
opt = qml.AdamOptimizer(stepsize=0.1)
params = np.zeros(10, requires_grad=True)

for i in range(100):
    params, energy = opt.step_and_cost(vqe_circuit, params)
    print(f"Step {i}: Energy = {energy:.6f} Ha")

Switch Between Devices

# Same circuit, different backends
circuit_def = lambda dev: qml.qnode(dev)(circuit_function)

# Test on simulator
dev_sim = qml.device('default.qubit', wires=4)
result_sim = circuit_def(dev_sim)(params)

# Run on quantum hardware
dev_hw = qml.device('qiskit.ibmq', wires=4, backend='ibmq_manila')
result_hw = circuit_def(dev_hw)(params)

Detailed Documentation

For comprehensive coverage of specific topics, consult the reference files:

  • Getting started: references/getting_started.md - Installation, basic concepts, first steps
  • Quantum circuits: references/quantum_circuits.md - Gates, measurements, circuit patterns
  • Quantum ML: references/quantum_ml.md - Hybrid models, framework integration, QNNs
  • Quantum chemistry: references/quantum_chemistry.md - VQE, molecular Hamiltonians, chemistry workflows
  • Devices: references/devices_backends.md - Simulators, hardware plugins, device configuration
  • Optimization: references/optimization.md - Optimizers, gradients, variational algorithms
  • Advanced: references/advanced_features.md - Templates, transforms, JIT compilation, noise

Best Practices

  1. Start with simulators - Test on default.qubit before deploying to hardware
  2. Use parameter-shift for hardware - Backpropagation only works on simulators
  3. Choose appropriate encodings - Match data encoding to problem structure
  4. Initialize carefully - Use small random values to avoid barren plateaus
  5. Monitor gradients - Check for vanishing gradients in deep circuits
  6. Cache devices - Reuse device objects to reduce initialization overhead
  7. Profile circuits - Use qml.specs() to analyze circuit complexity
  8. Test locally - Validate on simulators before submitting to hardware
  9. Use templates - Leverage built-in templates for common circuit patterns
  10. Compile when possible - Use Catalyst JIT for performance-critical code

Resources

评价

还没有评价。欢迎分享你的使用感受。

评论

无需登录即可发表。欢迎分享使用感受、提问,或说明在哪些环境下无法运行。

还没有评论。来写第一条吧。

提交后会立即公开。请勿填写邮箱、电话等个人信息。URL 最多 2 个。

0 / 1000 字

此表单受 reCAPTCHA 保护,适用 Google 的隐私权政策和服务条款。

同一仓库的技能

Simplest distributed training API. 4 lines to add distributed support to any PyTorch script. Unified API for DeepSpeed/FSDP/Megatron/DDP. Automatic device placement, mixed precision (FP16/BF16/FP8). Interactive config, single launch command. HuggingFace ecosystem standard.

中文简介正在准备中。当前显示原文说明。

huang-sh/DeepScience42026年7月15日 更新

ADMET property prediction for drug candidates. Full pharmacokinetic panel (Caco-2, PPB, clearance, CYP), toxicity (hERG, AMES, DILI), drug-likeness (Lipinski, QED), using RDKit descriptors and TDC models.

中文简介正在准备中。当前显示原文说明。

huang-sh/DeepScience42026年7月15日 更新

Interpretable ADMET analysis with mechanistic reasoning. Maps liabilities to structural causes and biological pathways. Based on CoTox (Park 2025) and DrugR (Liu 2026).

中文简介正在准备中。当前显示原文说明。

huang-sh/DeepScience42026年7月15日 更新

aeon

免费

This skill should be used for time series machine learning tasks including classification, regression, clustering, forecasting, anomaly detection, segmentation, and similarity search. Use when working with temporal data, sequential patterns, or time-indexed observations requiring specialized algorithms beyond standard ML approaches. Particularly suited for univariate and multivariate time series analysis with scikit-learn compatible APIs.

中文简介正在准备中。当前显示原文说明。

huang-sh/DeepScience42026年7月15日 更新

arboreto

免费

Infer gene regulatory networks (GRNs) from gene expression data using scalable algorithms (GRNBoost2, GENIE3). Use when analyzing transcriptomics data (bulk RNA-seq, single-cell RNA-seq) to identify transcription factor-target gene relationships and regulatory interactions. Supports distributed computation for large-scale datasets.

中文简介正在准备中。当前显示原文说明。

huang-sh/DeepScience42026年7月15日 更新

astropy

免费

Comprehensive Python library for astronomy and astrophysics. This skill should be used when working with astronomical data including celestial coordinates, physical units, FITS files, cosmological calculations, time systems, tables, world coordinate systems (WCS), and astronomical data analysis. Use when tasks involve coordinate transformations, unit conversions, FITS file manipulation, cosmological distance calculations, time scale conversions, or astronomical data processing.

中文简介正在准备中。当前显示原文说明。

huang-sh/DeepScience42026年7月15日 更新

查看 huang-sh 的全部技能

报告此技能的问题