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import time
import argparse
from qiskit import QuantumCircuit, transpile
from qiskit import Aer
from qiskit.algorithms.optimizers import COBYLA
from qiskit.circuit import Parameter
from qiskit.providers.aer import StatevectorSimulator
#from portfolio_optimization import data_preprocessing
import numpy as np
from qiskit.opflow import PauliSumOp
from scipy.optimize import minimize
import pandas as pd
def data_preprocessing(file_path):
'''
Return expected return and covariance matrix of the dataset
'''
## excel --> array
df = pd.read_excel(file_path)
data = df.values
## closing price --> rate of return
RoR = np.zeros([data.shape[0]-1,data.shape[1]]) # Rate of return
for i in range(data.shape[0]-1):
RoR[i,:] = (data[i+1,:]-data[i,:])/data[i,:]
## Calculate the expected return and covariance matrix
# RoR2 = np.hstack((RoR, RoR))
# data_df = pd.DataFrame(RoR2)
data_df = pd.DataFrame(RoR)
exp_ret = data_df.mean() #* data.shape[0]
cov_mat = data_df.cov() #* data.shape[0]
return exp_ret, cov_mat
def calc_J():
'''
calculate the coefficients of all rzz gates
:return: a coefficient matrix
'''
J = np.zeros((num_qubits, num_qubits))
for i in range(num_assets):
for j in range(num_assets):
for k1 in range(num_slices):
for k2 in range(num_slices):
J[i*num_slices + k1][j*num_slices + k2] = 2**(k1+k2-2) * (theta2 * cov_mat[i][j] + theta3 * budget**2 * Gf**2)
return J * 2
def calc_h():
'''
calculate the coefficients of all rz gates
:return: a coefficient vector
'''
h = np.zeros(num_qubits)
seq = [2 ** (k - 1) for k in range(num_slices)]
con1 = np.sum(np.array(seq))
seq = [2 ** (k + 1) for k in range(num_slices)]
con2 = np.sum(np.array(seq))
for i in range(num_assets):
for k in range(num_slices):
h[i * num_slices + k] = 2 ** (k - 1) * (theta1 * exp_ret[i] -
2 * theta3 * Gf * budget ** 2 * (num_assets * Gf * con1 - 1) -
theta2 / 4.0 * con2 * (np.sum(cov_mat, axis=1)[i] + np.sum(cov_mat, axis=0)[i]))
return h
def insert_RX(beta):
qc = QuantumCircuit(num_qubits)
for i in range(0, num_qubits):
qc.rx(2 * beta, i)
return qc
def insert_RZ(gamma, h):
qc = QuantumCircuit(num_qubits)
for i in range(0, num_qubits):
qc.rz(2 * h[i] * gamma, i)
return qc
def insert_RZZ(gamma, J):
qc = QuantumCircuit(num_qubits)
for i in range(num_qubits):
for j in range(i + 1, num_qubits):
qc.rzz(2 * J[i][j] * gamma, i, j)
qc.barrier()
return qc
def insert_H():
qc = QuantumCircuit(num_qubits)
for i in range(0, num_qubits):
qc.h(i)
return qc
def get_Pauli(index, type):
if type == 'Z':
assert len(index) == 1
index = index[0]
assert index >= 0 and index <= num_qubits - 1
_Pauli = ['I'] * (num_qubits - 1)
_Pauli.insert(index, 'Z')
_Pauli = ''.join(_Pauli)
return _Pauli
elif type == 'ZZ':
assert len(index) == 2
_Pauli = ['I'] * (num_qubits - 2)
for i in range(len(index)):
assert index[i] >= 0 and index[i] <= num_qubits - 1
_Pauli.insert(index[i], 'Z')
_Pauli = ''.join(_Pauli)
return _Pauli
else:
raise AssertionError()
def problem_PauliOperator(h, J):
Pauli_h_list = []
for i in range(num_qubits):
Pauli_h_list.append((get_Pauli([i], 'Z'), h[i]))
Pauli_h = PauliSumOp.from_list(Pauli_h_list, coeff=1.0)
Pauli_J_list = []
for i in range(num_qubits):
for j in range(i + 1, num_qubits):
Pauli_J_list.append((get_Pauli([i,j], 'ZZ'), J[i][j]))
Pauli_J = PauliSumOp.from_list(Pauli_J_list, coeff=1.0)
Pauli_sum = Pauli_h + Pauli_J
return Pauli_h, Pauli_J, Pauli_sum
def oneCircuit(h, J, beta, gamma):
qc = QuantumCircuit(num_qubits)
qc.append(insert_RX(beta), [i for i in range(0, num_qubits)])
qc.append(insert_RZ(gamma, h), [i for i in range(0, num_qubits)])
qc.append(insert_RZZ(gamma, J), [i for i in range(0, num_qubits)])
return qc
def get_expectation(circuit, para_list, Hamiltonian):
def execute_circ(theta):
qc = QuantumCircuit(num_qubits)
p = len(theta) // 2
beta = theta[:p]
gamma = theta[p:]
para_dict = {}
for i in range(p):
para_dict[para_list[i]] = beta[i]
para_dict[para_list[i+p]] = gamma[i]
qc.append(circuit, [i for i in range(0, num_qubits)])
qc.assign_parameters(para_dict, inplace=True)
circ = transpile(qc, simulator)
result = simulator.run(circ).result()
_statevector = result.get_statevector(circ) # innner product of statevector_dagger and statevector is 1
statevector = np.array(_statevector)
statevector_dagger = np.array(_statevector.conjugate())
loss = statevector_dagger @ Hamiltonian @ statevector
assert np.imag(loss) < 1e-10
return np.real(loss)
return execute_circ
def str_to_statevector(string):
string = string[::-1]
dec = int(string, 2)
state = np.zeros(2 ** len(string))
state[dec] = 1.0
return state[None,:]
def compute_utility(x_str):
x = []
for i in range(len(x_str)):
x.append(int(x_str[i]))
n = 6
w = np.zeros(n, dtype=np.int32)
for i in range(n):
for j in range(num_slices):
w[i] += x[i*num_slices+j]*(j+1)
w_sum = sum(w)
w = w*Gf
utility = w@exp_ret-2.5*w@np.dot(w,cov_mat)
return w_sum, utility
def print_result(circuit, Hamiltonian, para_list, solution):
qc = QuantumCircuit(num_qubits)
p = len(solution) // 2
beta = solution[:p]
gamma = solution[p:]
para_dict = {}
for i in range(p):
para_dict[para_list[i]] = beta[i]
para_dict[para_list[i + p]] = gamma[i]
qc.append(circuit, [i for i in range(0, num_qubits)])
qc.assign_parameters(para_dict, inplace=True)
circ = transpile(qc, simulator)
result = simulator.run(circ).result()
statevector = result.get_statevector(circ) # innner product of statevector_dagger and statevector is 1
statevector = statevector.to_dict()
a = 0
for i in statevector:
statevector[i] = np.abs(np.array(statevector[i])) ** 2
a = a + statevector[i]
# print('a: %f' % a)
# print(statevector)
result = sorted(statevector.items(), key=lambda kv: (kv[1], kv[0]), reverse=True)
# print(result)
mm = []
for i in range(len(result)):
x, _ = result[i]
mm.append(str_to_statevector(x))
mm = np.concatenate(mm, axis=0)
value_mm = np.sum((mm @ Hamiltonian) * mm, axis=1)
min_index = np.argmin(value_mm)
_, opt_utility = compute_utility(result[min_index][0][::-1])
print("\nOptimal: selection {}, value {:.8f}, utility {:.8f}".format(result[min_index][0][::-1], value_mm[min_index], opt_utility))
print("\n----------------------- Full result ---------------------------", flush=True)
print("rank\tselection\tvalue\t\tutility\t\tprobability")
print("------------------------------------------------------------------", flush=True)
value_save = []
probability_save = []
utility_save = []
for i in range(len(result)):
x, probability = result[i]
value = value_mm[i]
assert np.imag(value) < 1e-10
value = np.real(value)
# value = portfolio.to_quadratic_program().objective.evaluate(x)
w_sum, utility = compute_utility(x[::-1])
flag = True if utility >= opt_utility else False
print("%d\t%-10s\t%.8f\t%.8f\t%s\t%d\t%.8f" % (i, x[::-1], value, utility, flag, w_sum, probability), flush=True)
np.savez("./output/budget_{}_layers_{}_theta3_{}.npz".format(budget, layers, theta3), value=np.array(value_save), \
probability=np.array(probability_save), utility=np.array(utility_save))
parser = argparse.ArgumentParser()
parser.add_argument('--budget', type=int, default= 8)
parser.add_argument('--theta3', type=int, default= 1/2)
parser.add_argument('--layers', type=int, default= 7)
parser.add_argument('--maxiter', type=int, default= 3000)
parser.add_argument('--num_assets', type=int, default= 6)
parser.add_argument('--num_slices', type=int, default= 2)
parser.add_argument('--rand_start', type=float, default= -0.1)
parser.add_argument('--rand_end', type=float, default= 0.1)
arg = parser.parse_args()
# 初始化参数
budget = arg.budget
theta3 = arg.theta3
layers = arg.layers
maxiter = arg.maxiter
num_assets = arg.num_assets
num_slices = arg.num_slices
rand_start = arg.rand_start
rand_end = arg.rand_end
Gf = 1.0 / budget
theta1 = Gf
theta2 = 2.5 * Gf * Gf
# The number of binary bits required to represent one asset (g in the paper)
num_qubits = num_assets * num_slices
np.random.seed(12345)
# 读取收益和方差
file_path = "./data/stock_data.xlsx"
exp_ret, cov_mat = data_preprocessing(file_path)
exp_ret = exp_ret.to_numpy()
cov_mat = cov_mat.to_numpy()
# 计算所给问题对应的哈密尔顿量的系数
J = calc_J()
h = calc_h()
# 计算所给问题对应的哈密尔顿量
Pauli_h, Pauli_J, Pauli_sum = problem_PauliOperator(h, J)
# 初始化量子虚拟机, 分配量子比特
simulator = Aer.get_backend('aer_simulator')
qc = QuantumCircuit(num_qubits)
# 配置待优化参数
beta = []
gamma = []
para_list = []
for i in range(layers):
name = "β%d" % i
beta.append(Parameter(name))
name = "γ%d" % i
gamma.append(Parameter(name))
para_list = beta + gamma
# 构建QAOA
qc.append(insert_H(), [i for i in range(0, num_qubits)])
for i in range(layers):
qc.append(oneCircuit(h, J, beta[i], gamma[i]), [i for i in range(0, num_qubits)])
qc.save_statevector()
print('Circuit Initialization Complete! Start Training...')
# 计算loss
expectation = get_expectation(qc, para_list, Pauli_sum.to_matrix(massive=True))
# 优化参数
start = time.time()
res = minimize(expectation,
np.random.uniform(rand_start, rand_end, size=layers * 2),
method='COBYLA',
options={'maxiter': maxiter, 'catol': 0.000002})
print('\nTraining Done! The output of optimizer: ')
print(res)
solution = res.x
print("\nTraining done! Total elapsed time:{:.2f}s".format(time.time()-start))
# 打印结果
print_result(qc, Pauli_sum.to_matrix(), para_list, solution)