Loading...
Loading...
Cross-platform Python library for quantum computing, quantum machine learning, and quantum chemistry. Enables building and training quantum circuits with automatic differentiation, seamless integration with PyTorch/JAX/TensorFlow, and device-independent execution across simulators and quantum hardware (IBM, Amazon Braket, Google, Rigetti, IonQ, etc.). Use when working with quantum circuits, variational quantum algorithms (VQE, QAOA), quantum neural networks, hybrid quantum-classical models, molecular simulations, quantum chemistry calculations, or any quantum computing tasks requiring gradient-based optimization, hardware-agnostic programming, or quantum machine learning workflows.
npx skill4agent add davila7/claude-code-templates pennylaneuv pip install pennylane# 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-ionqimport 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)references/quantum_circuits.mdreferences/quantum_ml.mdreferences/quantum_chemistry.mdreferences/devices_backends.mdreferences/optimization.mdreferences/advanced_features.md# 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)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")# 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)references/getting_started.mdreferences/quantum_circuits.mdreferences/quantum_ml.mdreferences/quantum_chemistry.mdreferences/devices_backends.mdreferences/optimization.mdreferences/advanced_features.mddefault.qubitqml.specs()