Upload qads/quantum/qaoa.py
Browse files- qads/quantum/qaoa.py +170 -0
qads/quantum/qaoa.py
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| 1 |
+
"""QAOA (Quantum Approximate Optimization Algorithm) implementation."""
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| 2 |
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import numpy as np
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| 3 |
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from typing import Dict, Any, Optional, List, Tuple
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| 4 |
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import time
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| 5 |
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try:
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import pennylane as qml
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from pennylane import numpy as pnp
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HAS_PENNYLANE = True
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except ImportError:
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HAS_PENNYLANE = False
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| 13 |
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| 14 |
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class QAOAOptimizer:
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"""QAOA-based combinatorial optimization for path planning."""
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def __init__(self, config: Any):
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| 18 |
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self.config = config
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self.n_qubits = config.n_qubits
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self.n_layers = config.n_layers
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| 21 |
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self.shots = config.shots
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| 22 |
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self.max_iterations = config.max_iterations
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| 23 |
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self.learning_rate = config.learning_rate
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| 25 |
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self.device = None
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self._initialize_device()
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| 28 |
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def _initialize_device(self):
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"""Set up quantum device."""
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| 30 |
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if HAS_PENNYLANE:
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self.device = qml.device("default.qubit", wires=self.n_qubits, shots=self.shots)
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| 32 |
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| 33 |
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def optimize(self,
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| 34 |
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cost_matrix: np.ndarray,
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| 35 |
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constraints: Optional[Dict[str, Any]] = None) -> Dict[str, Any]:
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| 36 |
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"""Solve optimization problem using QAOA."""
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| 37 |
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start_time = time.time()
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| 38 |
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| 39 |
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if not HAS_PENNYLANE or self.device is None:
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| 40 |
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return self._simulated_optimization(cost_matrix, constraints, start_time)
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| 41 |
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| 42 |
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try:
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| 43 |
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result = self._pennylane_optimization(cost_matrix, constraints)
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| 44 |
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result['optimization_time'] = time.time() - start_time
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| 45 |
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result['backend'] = 'pennylane'
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| 46 |
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return result
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| 47 |
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except Exception as e:
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| 48 |
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return self._simulated_optimization(cost_matrix, constraints, start_time, str(e))
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| 49 |
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| 50 |
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def _pennylane_optimization(self,
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| 51 |
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cost_matrix: np.ndarray,
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| 52 |
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constraints: Optional[Dict[str, Any]] = None) -> Dict[str, Any]:
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| 53 |
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"""Core QAOA implementation using PennyLane."""
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| 54 |
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| 55 |
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@qml.qnode(self.device)
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| 56 |
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def qaoa_circuit(gamma, beta):
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| 57 |
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"""QAOA circuit with cost and mixer Hamiltonians."""
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| 58 |
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# Initialize in superposition
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| 59 |
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for i in range(self.n_qubits):
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| 60 |
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qml.Hadamard(wires=i)
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| 61 |
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| 62 |
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# QAOA layers
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| 63 |
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for layer in range(self.n_layers):
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| 64 |
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# Cost Hamiltonian
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| 65 |
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for i in range(self.n_qubits):
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| 66 |
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for j in range(i + 1, min(i + 4, self.n_qubits)):
|
| 67 |
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if i < cost_matrix.shape[0] and j < cost_matrix.shape[0]:
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| 68 |
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weight = cost_matrix[i, j]
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| 69 |
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qml.CNOT(wires=[i, j])
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| 70 |
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qml.RZ(2 * gamma[layer] * weight, wires=j)
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| 71 |
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qml.CNOT(wires=[i, j])
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| 72 |
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| 73 |
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# Single-qubit cost terms
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| 74 |
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for i in range(min(self.n_qubits, cost_matrix.shape[0])):
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| 75 |
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qml.RZ(2 * gamma[layer] * cost_matrix[i, i], wires=i)
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| 76 |
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| 77 |
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# Mixer Hamiltonian
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| 78 |
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for i in range(self.n_qubits):
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| 79 |
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qml.RX(2 * beta[layer], wires=i)
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| 80 |
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| 81 |
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return [qml.sample(qml.PauliZ(i)) for i in range(min(self.n_qubits, cost_matrix.shape[0]))]
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| 82 |
+
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| 83 |
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# Initialize parameters
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| 84 |
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gamma = pnp.random.uniform(0, np.pi, self.n_layers, requires_grad=True)
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| 85 |
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beta = pnp.random.uniform(0, np.pi, self.n_layers, requires_grad=True)
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| 86 |
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| 87 |
+
# Cost function
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| 88 |
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def cost_fn(params):
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| 89 |
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g, b = params[:self.n_layers], params[self.n_layers:]
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| 90 |
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samples = qaoa_circuit(g, b)
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| 91 |
+
# Compute expectation value as cost
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| 92 |
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n_nodes = min(self.n_qubits, cost_matrix.shape[0])
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| 93 |
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exp_cost = 0.0
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| 94 |
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for i in range(n_nodes):
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| 95 |
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for j in range(i+1, n_nodes):
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| 96 |
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# Edge contribution based on measurement correlation
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| 97 |
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exp_cost += cost_matrix[i, j] * (1 - np.mean(samples[i] * samples[j])) / 2
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| 98 |
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return exp_cost
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| 99 |
+
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| 100 |
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# Gradient descent
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| 101 |
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params = pnp.concatenate([gamma, beta])
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| 102 |
+
opt = qml.GradientDescentOptimizer(stepsize=self.learning_rate)
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| 103 |
+
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| 104 |
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for i in range(self.max_iterations):
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| 105 |
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params = opt.step(cost_fn, params)
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| 106 |
+
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| 107 |
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# Extract solution
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| 108 |
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final_samples = qaoa_circuit(params[:self.n_layers], params[self.n_layers:])
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| 109 |
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binary_solution = [int(np.mean(s) > 0) for s in final_samples]
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| 110 |
+
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| 111 |
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path = [i for i, bit in enumerate(binary_solution[:cost_matrix.shape[0]]) if bit]
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| 112 |
+
if not path:
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| 113 |
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path = list(range(min(self.n_qubits, cost_matrix.shape[0])))
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| 114 |
+
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| 115 |
+
cost = sum(cost_matrix[path[i], path[i+1]] for i in range(len(path)-1))
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| 116 |
+
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| 117 |
+
return {
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| 118 |
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'path': path,
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| 119 |
+
'cost': float(cost),
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| 120 |
+
'quantum_used': True,
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| 121 |
+
'iterations': self.max_iterations,
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| 122 |
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'binary_solution': binary_solution,
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| 123 |
+
'final_params': params.tolist()
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| 124 |
+
}
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| 125 |
+
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| 126 |
+
def _simulated_optimization(self,
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| 127 |
+
cost_matrix: np.ndarray,
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| 128 |
+
constraints: Optional[Dict[str, Any]] = None,
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| 129 |
+
start_time: float = None,
|
| 130 |
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error: str = "") -> Dict[str, Any]:
|
| 131 |
+
"""Simulated QAOA behavior when quantum hardware is unavailable."""
|
| 132 |
+
import random
|
| 133 |
+
|
| 134 |
+
n = cost_matrix.shape[0]
|
| 135 |
+
best_path = None
|
| 136 |
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best_cost = float('inf')
|
| 137 |
+
|
| 138 |
+
for iteration in range(self.max_iterations):
|
| 139 |
+
path = list(range(n))
|
| 140 |
+
random.shuffle(path)
|
| 141 |
+
|
| 142 |
+
# Simulate quantum tunneling with random swaps
|
| 143 |
+
for _ in range(self.n_qubits):
|
| 144 |
+
i, j = random.sample(range(n), 2)
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| 145 |
+
path[i], path[j] = path[j], path[i]
|
| 146 |
+
|
| 147 |
+
cost = sum(cost_matrix[path[i], path[i+1]] for i in range(n-1))
|
| 148 |
+
|
| 149 |
+
# Metropolis-like acceptance (simulated quantum amplitude)
|
| 150 |
+
if best_path is None or cost < best_cost:
|
| 151 |
+
best_path = path
|
| 152 |
+
best_cost = cost
|
| 153 |
+
elif random.random() < np.exp(-(cost - best_cost) / (1.0 + iteration)):
|
| 154 |
+
best_path = path
|
| 155 |
+
best_cost = cost
|
| 156 |
+
|
| 157 |
+
if start_time is not None:
|
| 158 |
+
opt_time = time.time() - start_time
|
| 159 |
+
else:
|
| 160 |
+
opt_time = 0.0
|
| 161 |
+
|
| 162 |
+
return {
|
| 163 |
+
'path': best_path,
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| 164 |
+
'cost': float(best_cost),
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| 165 |
+
'quantum_used': False,
|
| 166 |
+
'simulated': True,
|
| 167 |
+
'iterations': self.max_iterations,
|
| 168 |
+
'optimization_time': opt_time,
|
| 169 |
+
'error': error if error else None
|
| 170 |
+
}
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