Experimento em escala de utilidade II

nota

Yukio Kawashima (12 de julho de 2024)

Baixe o PDF da palestra original. Observe que alguns trechos de código podem estar desatualizados, pois são imagens estáticas.

O tempo estimado de QPU para executar este experimento é de 2 min 30 s.

(Este notebook utilizou textos, ilustrações e códigos de um notebook de tutorial para o Qiskit Algorithms, que agora está descontinuado.)

1. Introdução e revisão da evolução temporal

Este notebook segue os métodos e técnicas da lição 7. Nosso objetivo é resolver numericamente a equação de Schrödinger dependente do tempo. Conforme discutido na lição 7, a Trotterização consiste na aplicação sucessiva de uma ou mais portas quânticas, escolhidas para aproximar a evolução temporal de um sistema em uma fatia de tempo. Repetimos essa discussão aqui para facilitar a consulta. Fique à vontade para pular direto para as células de código abaixo, caso tenha revisado a lição 7 recentemente.

A partir da equação de Schrödinger, a evolução temporal de um sistema inicialmente no estado $\vert\psi(0)\rangle$ assume a forma:

$$\vert \psi(t) \rangle = e^{-i H t} \vert \psi(0) \rangle \text{,}$$

onde $H$ é o Hamiltoniano independente do tempo que governa o sistema. Consideramos um Hamiltoniano que pode ser escrito como uma soma ponderada de termos de Pauli $H=\sum_j a_j P_j$, com $P_j$ representando um produto tensorial de termos de Pauli atuando em $n$ qubits. Em particular, esses termos de Pauli podem ou não comutar entre si. Dado um estado no tempo $t=0$, como obtemos o estado do sistema em um tempo posterior $|\psi(t)\rangle$ usando um computador quântico? O exponencial de um operador pode ser mais facilmente compreendido por meio de sua série de Taylor:

$$e^{-i H t} = 1-iHt-\frac{1}{2}H^2t^2+...$$

Alguns exponenciais muito simples, como $e^{iZ}$, podem ser implementados facilmente em computadores quânticos com um conjunto compacto de portas quânticas. A maioria dos Hamiltonianos de interesse não terá apenas um único termo, mas sim muitos termos. Observe o que acontece quando $H = H_1+H_2$:

$$e^{-i H t} = 1-i(H_1+H_2)t-\frac{1}{2}(H_1+H_2)^2t^2+...$$

Quando $H_1$ e $H_2$ comutam, temos o caso familiar (que também vale para números e para as variáveis $a$ e $b$ abaixo):

$$e^{-i (a+b) t} = e^{-i a t}e^{-i b t}$$

Mas quando os operadores não comutam, os termos não podem ser reorganizados na série de Taylor para simplificar dessa forma. Portanto, expressar Hamiltonianos complexos em portas quânticas é um desafio.

Uma solução é considerar tempos $t$ muito pequenos, de modo que o termo de primeira ordem na expansão de Taylor domine. Sob essa hipótese:

$$e^{-i (H_1+H_2) t} \approx 1-i(H_1+H_2)t \approx (1-i H_1 t)(1-i H_2 t) \approx e^{-i H_1 t}e^{-i H_2 t}$$

É claro que pode ser necessário evoluir o estado por um tempo maior. Isso é feito usando muitos desses pequenos passos de tempo. Esse processo é chamado de Trotterização:

$$\vert \psi(t) \rangle \approx \left(\prod_j e^{-i a_j P_j t/r} \right)^r \vert\psi(0) \rangle \text{,}$$

Aqui $t/r$ é a fatia de tempo (passo de evolução) que estamos escolhendo. Como resultado, uma porta que deve ser aplicada $r$ vezes é criada. Um passo de tempo menor leva a uma aproximação mais precisa. No entanto, isso também resulta em circuitos mais profundos, o que, na prática, aumenta o acúmulo de erros — uma preocupação não negligenciável em dispositivos quânticos de curto prazo.

Hoje, vamos estudar a evolução temporal do modelo de Ising em redes lineares com $N=2$ e $N=6$ sítios. Essas redes consistem em um arranjo de spins $\sigma_i$ que interagem apenas com seus vizinhos mais próximos. Esses spins podem ter duas orientações: $\uparrow$ e $\downarrow$, que correspondem a uma magnetização de $+1$ e $-1$, respectivamente.

$$H = - J \sum_{i=0}^{N-2} Z_i Z_{i+1} - h \sum_{i=0}^{N-1} X_i \text{,}$$

onde $J$ descreve a energia de interação e $h$ a magnitude de um campo externo (na direção x acima, mas iremos modificar isso). Vamos escrever essa expressão usando matrizes de Pauli, considerando que o campo externo forma um ângulo $\alpha$ em relação à direção transversal:

$$H = -J \sum_{i=0}^{N-2} Z_i Z_{i+1} -h \sum_{i=0}^{N-1} (\sin\alpha Z_i + \cos\alpha X_i) \text{.}$$

Esse Hamiltoniano é útil porque nos permite estudar facilmente os efeitos de um campo externo. Na base computacional, o sistema será codificado da seguinte forma:

Estado quântico	Representação de spin
$\lvert 0 0 0 0 \rangle$	$\uparrow\uparrow\uparrow\uparrow$
$\lvert 1 0 0 0 \rangle$	$\downarrow\uparrow\uparrow\uparrow$
$\ldots$	$\ldots$
$\lvert 1 1 1 1 \rangle$	$\downarrow\downarrow\downarrow\downarrow$

Vamos começar investigando a evolução temporal desse sistema quântico. Mais especificamente, iremos visualizar a evolução temporal de certas propriedades do sistema, como a magnetização.

# Added by doQumentation — installs the packages this notebook needs if they are missing
import importlib.util

_needed = {"matplotlib": "matplotlib", "numpy": "numpy", "qiskit": "qiskit", "qiskit_aer": "qiskit-aer", "qiskit_ibm_runtime": "qiskit-ibm-runtime"}
_missing = [pip for module, pip in _needed.items()
            if importlib.util.find_spec(module) is None]
# One at a time, so a package that fails to install does not block the others
for _pip in _missing:
    %pip install -q {_pip}
if not _missing:
    print("\u2713 All required packages are installed")

# Check the version of Qiskit
import qiskit

qiskit.__version__

'2.0.2'

# Import the qiskit library

import numpy as np
import warnings

from qiskit import QuantumCircuit, QuantumRegister
from qiskit.circuit.library import PauliEvolutionGate
from qiskit.quantum_info import SparsePauliOp
from qiskit.synthesis import LieTrotter
from qiskit.transpiler.preset_passmanagers import generate_preset_pass_manager

from qiskit_aer import AerSimulator
from qiskit_ibm_runtime import QiskitRuntimeService, Estimator

warnings.filterwarnings("ignore")

2. Definindo o Hamiltoniano de Ising com campo transversal

Aqui consideramos o modelo de Ising 1D com campo transversal.

Primeiro, vamos criar uma função que recebe os parâmetros do sistema $N$, $J$ e $h$, e retorna o nosso Hamiltoniano como um SparsePauliOp. Um SparsePauliOp é uma representação esparsa de um operador em termos de termos de Pauli ponderados.

2.1 Atividade 1

Construa uma função para montar um Hamiltoniano de Ising com campo transversal (veja a equação acima), com argumentos para o "número de qubits", "parâmetro J" e "parâmetro h". Tente fazer isso por conta própria usando exemplos anteriores. Role a página para ver a solução.

Solução:

def get_hamiltonian(nqubits, J, h):
    # List of Hamiltonian terms as 3-tuples containing
    # (1) the Pauli string,
    # (2) the qubit indices corresponding to the Pauli string,
    # (3) the coefficient.
    ZZ_tuples = [("ZZ", [i, i + 1], -J) for i in range(0, nqubits - 1)]
    X_tuples = [("X", [i], -h) for i in range(0, nqubits)]

    # We create the Hamiltonian as a SparsePauliOp, via the method
    # `from_sparse_list`, and multiply by the interaction term.
    hamiltonian = SparsePauliOp.from_sparse_list(
        [*ZZ_tuples, *X_tuples], num_qubits=nqubits
    )
    return hamiltonian.simplify()

Vamos começar a investigar a evolução temporal de um sistema quântico, monitorando a magnetização. Aqui comparamos os resultados dos simuladores Statevector e Matrix Product State.

Definindo o Hamiltoniano

O sistema que consideramos agora tem tamanho $N=20$.

n_qubits = 20
hamiltonian = get_hamiltonian(nqubits=n_qubits, J=1.0, h=-5.0)
hamiltonian

SparsePauliOp(['IIIIIIIIIIIIIIIIIIZZ', 'IIIIIIIIIIIIIIIIIZZI', 'IIIIIIIIIIIIIIIIZZII', 'IIIIIIIIIIIIIIIZZIII', 'IIIIIIIIIIIIIIZZIIII', 'IIIIIIIIIIIIIZZIIIII', 'IIIIIIIIIIIIZZIIIIII', 'IIIIIIIIIIIZZIIIIIII', 'IIIIIIIIIIZZIIIIIIII', 'IIIIIIIIIZZIIIIIIIII', 'IIIIIIIIZZIIIIIIIIII', 'IIIIIIIZZIIIIIIIIIII', 'IIIIIIZZIIIIIIIIIIII', 'IIIIIZZIIIIIIIIIIIII', 'IIIIZZIIIIIIIIIIIIII', 'IIIZZIIIIIIIIIIIIIII', 'IIZZIIIIIIIIIIIIIIII', 'IZZIIIIIIIIIIIIIIIII', 'ZZIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIX', 'IIIIIIIIIIIIIIIIIIXI', 'IIIIIIIIIIIIIIIIIXII', 'IIIIIIIIIIIIIIIIXIII', 'IIIIIIIIIIIIIIIXIIII', 'IIIIIIIIIIIIIIXIIIII', 'IIIIIIIIIIIIIXIIIIII', 'IIIIIIIIIIIIXIIIIIII', 'IIIIIIIIIIIXIIIIIIII', 'IIIIIIIIIIXIIIIIIIII', 'IIIIIIIIIXIIIIIIIIII', 'IIIIIIIIXIIIIIIIIIII', 'IIIIIIIXIIIIIIIIIIII', 'IIIIIIXIIIIIIIIIIIII', 'IIIIIXIIIIIIIIIIIIII', 'IIIIXIIIIIIIIIIIIIII', 'IIIXIIIIIIIIIIIIIIII', 'IIXIIIIIIIIIIIIIIIII', 'IXIIIIIIIIIIIIIIIIII', 'XIIIIIIIIIIIIIIIIIII'],
              coeffs=[-1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j])

Definindo os parâmetros da simulação de evolução temporal

Aqui utilizaremos a fórmula de Lie–Trotter (primeira ordem).

num_timesteps = 20
evolution_time = 2.0
dt = evolution_time / num_timesteps
product_formula_lt = LieTrotter()

Preparando o circuito quântico (estado inicial)

Crie um estado inicial. Vamos partir do estado fundamental, que é um estado ferromagnético (todos para cima ou todos para baixo). Aqui usamos o exemplo de todos para cima (que equivale a todos '0').

initial_circuit = QuantumCircuit(n_qubits)
initial_circuit.prepare_state("00000000000000000000")
# Change reps and see the difference when you decompose the circuit
initial_circuit.decompose(reps=1).draw("mpl")

Preparando o circuito quântico 2 (Circuito único para evolução temporal)

Aqui construímos um circuito para um único passo de tempo usando Lie–Trotter. A fórmula do produto de Lie (primeira ordem) é implementada na classe LieTrotter. Uma fórmula de primeira ordem consiste na aproximação apresentada na introdução, onde a exponencial matricial de uma soma é aproximada pelo produto de exponenciais matriciais:

$$e^{H_1+H_2} \approx e^{H_1} e^{H_2}$$

Vamos contar as operações deste circuito.

single_step_evolution_gates_lt = PauliEvolutionGate(
    hamiltonian, dt, synthesis=product_formula_lt
)
single_step_evolution_lt = QuantumCircuit(n_qubits)
single_step_evolution_lt.append(
    single_step_evolution_gates_lt, single_step_evolution_lt.qubits
)

print(
    f"""
Trotter step with Lie-Trotter
-----------------------------
Depth: {single_step_evolution_lt.decompose(reps=3).depth()}
Gate count: {len(single_step_evolution_lt.decompose(reps=3))}
Nonlocal gate count: {single_step_evolution_lt.decompose(reps=3).num_nonlocal_gates()}
Gate breakdown: {", ".join([f"{k.upper()}: {v}" for k, v in single_step_evolution_lt.decompose(reps=3).count_ops().items()])}
"""
)
single_step_evolution_lt.decompose(reps=3).draw("mpl", fold=-1)

Trotter step with Lie-Trotter
-----------------------------
Depth: 58
Gate count: 77
Nonlocal gate count: 38
Gate breakdown: CX: 38, U3: 20, U1: 19

Definindo os operadores a serem medidos

Vamos definir um operador de magnetização $\sum_i Z_i / N$.

magnetization = (
    SparsePauliOp.from_sparse_list(
        [("Z", [i], 1.0) for i in range(0, n_qubits)], num_qubits=n_qubits
    )
    / n_qubits
)
print("magnetization : ", magnetization)

magnetization :  SparsePauliOp(['IIIIIIIIIIIIIIIIIIIZ', 'IIIIIIIIIIIIIIIIIIZI', 'IIIIIIIIIIIIIIIIIZII', 'IIIIIIIIIIIIIIIIZIII', 'IIIIIIIIIIIIIIIZIIII', 'IIIIIIIIIIIIIIZIIIII', 'IIIIIIIIIIIIIZIIIIII', 'IIIIIIIIIIIIZIIIIIII', 'IIIIIIIIIIIZIIIIIIII', 'IIIIIIIIIIZIIIIIIIII', 'IIIIIIIIIZIIIIIIIIII', 'IIIIIIIIZIIIIIIIIIII', 'IIIIIIIZIIIIIIIIIIII', 'IIIIIIZIIIIIIIIIIIII', 'IIIIIZIIIIIIIIIIIIII', 'IIIIZIIIIIIIIIIIIIII', 'IIIZIIIIIIIIIIIIIIII', 'IIZIIIIIIIIIIIIIIIII', 'IZIIIIIIIIIIIIIIIIII', 'ZIIIIIIIIIIIIIIIIIII'],
              coeffs=[0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j,
 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j,
 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j, 0.05+0.j])

Realizando a simulação de evolução temporal

Vamos monitorar a magnetização (valor esperado do operador de magnetização). Usaremos os simuladores Statevector e MPS e compararemos os resultados.

# Step 1. Map the problem
# Initiate the circuit
evolved_state = QuantumCircuit(initial_circuit.num_qubits)
# Start from the initial spin configuration
evolved_state.append(initial_circuit, evolved_state.qubits)

# Define backend (simulator)
# MPS
backend_mps = AerSimulator(method="matrix_product_state")
# Statevector
backend_sv = AerSimulator(method="statevector")

# Set Runtime Estimator
# MPS
estimator_mps = Estimator(mode=backend_mps)
# Statevector
estimator_sv = Estimator(mode=backend_sv)

# Step 2. Optimize
# Set pass manager
# MPS
pm_mps = generate_preset_pass_manager(optimization_level=3, backend=backend_mps)
# Statevector
pm_sv = generate_preset_pass_manager(optimization_level=3, backend=backend_sv)

# Transpile initial circuit
# MPS
evolved_state_mps = pm_mps.run(evolved_state)
# Statevector
evolved_state_sv = pm_sv.run(evolved_state)

# Apply layout to the operator
# MPS
magnetization_mps = magnetization.apply_layout(evolved_state_mps.layout)
# Statevector
magnetization_sv = magnetization.apply_layout(evolved_state_sv.layout)

mag_mps_list = []
mag_sv_list = []

# Step 3. Run the circuit
# Estimate expectation values for t=0.0: MPS
job = estimator_mps.run([(evolved_state_mps, [magnetization_mps])])
# Get estimated expectation values: MPS
evs = job.result()[0].data.evs
# Collect data: MPS
mag_mps_list.append(evs[0])

# Estimate expectation values for t=0.0: Statevector
job = estimator_sv.run([(evolved_state_sv, [magnetization_sv])])
# Get estimated expectation values: Statevector
evs = job.result()[0].data.evs
# Collect data: Statevector
mag_sv_list.append(evs[0])

# Start time evolution
for n in range(num_timesteps):
    # Step 1. Map the problem
    # Expand the circuit to describe delta-t
    evolved_state.append(single_step_evolution_lt, evolved_state.qubits)
    # Step 2. Optimize
    # Transpile the circuit: MPS
    evolved_state_mps = pm_mps.run(evolved_state)
    # Apply the physical layout of the qubits to the operator: MPS
    magnetization_mps = magnetization.apply_layout(evolved_state_mps.layout)
    # Step 3. Run the circuit
    # Estimate expectation values at delta-t: MPS
    job = estimator_mps.run([(evolved_state_mps, [magnetization_mps])])
    # Get estimated expectation values: MPS
    evs = job.result()[0].data.evs
    # Collect data: MPS
    mag_mps_list.append(evs[0])

    # Step 2. Optimize
    # Transpile the circuit: Statevector
    evolved_state_sv = pm_sv.run(evolved_state)
    # Apply the physical layout of the qubits to the operator: Statevector
    magnetization_sv = magnetization.apply_layout(evolved_state_sv.layout)
    # Step 3. Run the circuit
    # Estimate expectation values at delta-t: Statevector
    job = estimator_sv.run([(evolved_state_sv, [magnetization_sv])])
    # Get estimated expectation values: Statevector
    evs = job.result()[0].data.evs
    # Collect data: Statevector
    mag_sv_list.append(evs[0])

# Transform the list of expectation values (at each time step) to arrays
mag_mps_array = np.array(mag_mps_list)
mag_sv_array = np.array(mag_sv_list)

Plotando a evolução temporal dos observáveis

Plotamos os valores esperados medidos em função do tempo. Confirme que os resultados dos simuladores statevector e matrix product state estão de acordo.

import matplotlib.pyplot as plt

# Step 4. Post-processing
fig, axes = plt.subplots(2, sharex=True)
times = np.linspace(0, evolution_time, num_timesteps + 1)  # includes initial state
axes[0].plot(
    times, mag_mps_array, label="MPS", marker="x", c="darkmagenta", ls="-", lw=0.8
)
axes[1].plot(
    times, mag_sv_array, label="SV", marker="x", c="darkmagenta", ls="-", lw=0.8
)

axes[0].set_ylabel("MPS")
axes[1].set_ylabel("Statevector")
axes[1].set_xlabel("Time")
fig.suptitle("Observable evolution")

Text(0.5, 0.98, 'Observable evolution')

Vamos agora investigar a evolução temporal de um sistema quântico monitorando suas propriedades. Aqui comparamos os resultados do simulador Matrix Product State com o dispositivo quântico real.

2.2 Atividade 2

Definindo o Hamiltoniano

O sistema que consideramos agora tem tamanho $N=70$. Note que as demais condições são as mesmas do problema com 20 qubits. Tente fazer por conta própria; role a página para ver a solução.

Solução:

# Set the number of qubits
n_qubits2 = 70
# Construct the Hamiltonian by calling the function you made in Activity 1
hamiltonian2 = get_hamiltonian(nqubits=n_qubits2, J=1.0, h=-5.0)
hamiltonian2

SparsePauliOp(['IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZ', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZI', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'ZZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIX', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXI', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IXIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'XIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII'],
              coeffs=[-1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,
 -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j, -1.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,  5.+0.j,
  5.+0.j,  5.+0.j,  5.+0.j])

2.3 Atividade 3

Crie um estado inicial. Vamos partir do estado fundamental, que é um estado ferromagnético (todos para cima ou todos para baixo). Aqui usamos o exemplo de todos para cima (que equivale a todos '0'). Tente fazer por conta própria; role a página para ver a solução.

Solução:

# Initiate the (quantum)circuit
initial_circuit2 = QuantumCircuit(n_qubits2)
# Use QuantumCircuit.prepare_state() to define the initial state
initial_circuit2.prepare_state(
    "0000000000000000000000000000000000000000000000000000000000000000000000"
)
# Change reps and see the difference when you decompose the circuit
initial_circuit2.decompose(reps=1).draw("mpl")

2.4 Atividade 4

Preparando o circuito quântico 2 (Circuito único para evolução temporal) para o problema com 70 qubits

Aqui construímos um circuito para um único passo de tempo usando Lie–Trotter. Exatamente como no caso de 20 qubits, a fórmula do produto de Lie (primeira ordem) é implementada na classe LieTrotter. Novamente, a fórmula de primeira ordem consiste na aproximação declarada acima:

$$e^{H_1+H_2} \approx e^{H_1} e^{H_2}$$

Tente fazer por conta própria, partindo do exemplo do caso de 20 qubits. Como antes, conte as operações deste circuito.

Solução:

# Construct the gates using PauliEvolutionGate()
single_step_evolution_gates_lt2 = PauliEvolutionGate(
    hamiltonian2, dt, synthesis=LieTrotter()
)
# Initiate the quantum circuit
single_step_evolution_lt2 = QuantumCircuit(n_qubits2)
# Append the gates defined above
single_step_evolution_lt2.append(
    single_step_evolution_gates_lt2, single_step_evolution_lt2.qubits
)

print(
    f"""
Trotter step with Lie-Trotter
-----------------------------
Depth: {single_step_evolution_lt2.decompose(reps=3).depth()}
Gate count: {len(single_step_evolution_lt2.decompose(reps=3))}
Nonlocal gate count: {single_step_evolution_lt2.decompose(reps=3).num_nonlocal_gates()}
Gate breakdown: {", ".join([f"{k.upper()}: {v}" for k, v in single_step_evolution_lt2.decompose(reps=3).count_ops().items()])}
"""
)
single_step_evolution_lt2.decompose(reps=3).draw("mpl", fold=-1)

Trotter step with Lie-Trotter
-----------------------------
Depth: 208
Gate count: 277
Nonlocal gate count: 138
Gate breakdown: CX: 138, U3: 70, U1: 69

2.5 Atividade 5

Definindo os operadores a serem medidos

Definimos um operador de magnetização exatamente análogo ao do caso de 20 qubits: $\sum_i Z_i / N$. Tente fazer por conta própria modificando a solução do caso de 20 qubits.

Solução:

# Define the magnetization operator in SparsePauliOp
magnetization2 = (
    SparsePauliOp.from_sparse_list(
        [("Z", [i], 1.0) for i in range(0, n_qubits2)], num_qubits=n_qubits2
    )
    / n_qubits2
)
print("magnetization : ", magnetization2)

magnetization :  SparsePauliOp(['IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZ', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZI', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IIZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'IZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII', 'ZIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIIII'],
              coeffs=[0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j, 0.01428571+0.j,
 0.01428571+0.j, 0.01428571+0.j])

2.6 Atividade 6

Realizando a simulação de evolução temporal

Vamos monitorar a magnetização (valor esperado do operador de magnetização). Usaremos o simulador MPS para obter o valor de referência e comparar com os resultados obtidos no hardware. Você já usou o simulador MPS anteriormente neste tutorial. Modifique aquele exemplo conforme necessário para adaptar ao novo cálculo.

Solução:

# Step 1. Map the problem
# Initiate the circuit
evolved_state2 = QuantumCircuit(initial_circuit2.num_qubits)
# Start from the initial spin configuration
evolved_state2.append(initial_circuit2, evolved_state2.qubits)
# Define backend (MPs simulator)
backend_mps2 = AerSimulator(method="matrix_product_state")
# Initiate Runtime Estimator
estimator_mps2 = Estimator(mode=backend_mps2)
# Step 2. Optimize
# Initiate pass manager
pm_mps2 = generate_preset_pass_manager(optimization_level=3, backend=backend_mps2)
# Transpile
evolved_state_mps2 = pm_mps2.run(evolved_state2)
# Apply qubit layout to the observable to measure
magnetization_mps2 = magnetization2.apply_layout(evolved_state_mps2.layout)
# Initiate list
mag_mps_list2 = []
# Step 3. Run the circuit
# Estimate expectation values for t=0.0
job = estimator_mps2.run([(evolved_state_mps2, [magnetization_mps2])])
# Get estimated expectation values
evs = job.result()[0].data.evs
# Append to list
mag_mps_list2.append(evs[0])

# Start time evolution
for n in range(num_timesteps):
    # Step 1. Map the problem
    # Expand the circuit to describe delta-t
    evolved_state2.append(single_step_evolution_lt2, evolved_state2.qubits)
    # Step 2. Optimize
    # Transpile the circuit
    evolved_state_mps2 = pm_mps2.run(evolved_state2)
    # Apply the physical layout of the qubits to the operator
    magnetization_mps2 = magnetization2.apply_layout(evolved_state_mps2.layout)
    # Step 3. Run the circuit
    # Estimate expectation values at delta-t
    job = estimator_mps2.run([(evolved_state_mps2, [magnetization_mps2])])
    # Get estimated expectation values
    evs = job.result()[0].data.evs
    # Append to list
    mag_mps_list2.append(evs[0])
# Transform the list of expectation values (at each time step) to arrays
mag_mps_array2 = np.array(mag_mps_list2)

Como em todas as lições anteriores, implementaremos o framework de padrões do Qiskit. A parte da lição apresentada até aqui foi dedicada à criação dos circuitos quânticos corretos para descrever o nosso problema. Isso corresponde efetivamente ao Passo 1.

Passo 2: Otimizar para o hardware alvo

Começamos definindo o backend alvo.

service = QiskitRuntimeService()
backend = service.least_busy(operational=True, simulator=False)
backend.name

'ibm_kingston'

Fazemos o transpile dos circuitos e os reunimos em uma lista. Isso pode levar alguns minutos.

pm_hw = generate_preset_pass_manager(optimization_level=3, backend=backend)
circuit_isa = []
# Step 1. Map the problem
evolved_state_hw = QuantumCircuit(initial_circuit2.num_qubits)
evolved_state_hw.append(initial_circuit2, evolved_state_hw.qubits)
# Step 2. Optimize
circuit_isa.append(pm_hw.run(evolved_state_hw))

for n in range(num_timesteps):
    # Step 1. Map the problem
    evolved_state_hw.append(single_step_evolution_lt2, evolved_state_hw.qubits)
    # Step 2. Optimize
    circuit_isa.append(pm_hw.run(evolved_state_hw))

Passo 3: Executar no hardware alvo

Definiremos o Runtime Estimator e construiremos a lista de PUBs. Também precisamos aplicar o layout aos operadores a serem medidos.

# Step 2. Optimize
estimator_hw = Estimator(mode=backend)
pub_list = []
for circuit in circuit_isa:
    temp = (circuit, magnetization2.apply_layout(circuit.layout))
    pub_list.append(temp)

Agora estamos prontos para executar o job.

job = estimator_hw.run(pub_list)
job_id = job.job_id()
print(job_id)

d147hfdqf56g0081sxs0

# check job status
job.status()

'DONE'

Passo 4: Pós-processar os resultados

Primeiro, vamos obter os resultados.

job = service.job(job_id)
pub_result = job.result()

Agora precisamos extrair os valores esperados desses resultados.

mag_hw_list = []
for res in pub_result:
    evs = res.data.evs
    mag_hw_list.append(evs)

Usaremos isso para comparação a seguir. Primeiro, vamos verificar se conseguimos otimizar nossos circuitos ainda mais.

3. Solução usando um computador quântico real II

Vamos voltar ao passo 1 dos padrões Qiskit e ver se conseguimos reduzir a profundidade do nosso circuito.

3.1 Passo 1. Mapear o problema para circuitos e operadores quânticos

Atividade 7

Construa um circuito de evolução temporal. Use o conhecimento adquirido nas lições anteriores para tentar reduzir a profundidade do circuito.

Solução:

# Define J
J = 1.0
# Define h
h = -5.0
# Create instruction for rotation around ZZ:
# Initiate the circuit (use 2 qubits)
Rzz_circ = QuantumCircuit(2)
# Add Rzz gate (do not forget to multiply the angle by 2.0)
Rzz_circ.rzz(-J * dt * 2.0, 0, 1)
# Transform the QuantumCircuit to instruction (QuantumCircuit.to_instruction())
Rzz_instr = Rzz_circ.to_instruction(label="RZZ")

# Create instruction for rotation around X:
# Initiate the circuit (use 1 qubit)
Rx_circ = QuantumCircuit(1)
# Add Rx gate (do not forget to multiply the angle by 2.0)
Rx_circ.rx(-h * dt * 2.0, 0)
# Transform the QuantumCircuit to instruction (QuantumCircuit.to_instruction())
Rx_instr = Rx_circ.to_instruction(label="RX")

# Define the interaction list
interaction_list = [
    [[i, i + 1] for i in range(0, n_qubits2 - 1, 2)],
    [[i, i + 1] for i in range(1, n_qubits2 - 1, 2)],
]  # linear chain

# Define the registers
qr = QuantumRegister(n_qubits2)
# Initiate the circuit
single_step_evolution_sh = QuantumCircuit(qr)
# Construct the Rzz gates
for i, color in enumerate(interaction_list):
    for interaction in color:
        single_step_evolution_sh.append(Rzz_instr, interaction)

# Construct the Rx gates
for i in range(0, n_qubits2):
    single_step_evolution_sh.append(Rx_instr, [i])

print(
    f"""
Trotter step with Lie-Trotter
-----------------------------
Depth: {single_step_evolution_sh.decompose(reps=3).depth()}
Gate count: {len(single_step_evolution_sh.decompose(reps=3))}
Nonlocal gate count: {single_step_evolution_sh.decompose(reps=3).num_nonlocal_gates()}
Gate breakdown: {", ".join([f"{k.upper()}: {v}" for k, v in single_step_evolution_sh.decompose(reps=3).count_ops().items()])}
"""
)

single_step_evolution_sh.decompose(reps=2).draw("mpl")

Trotter step with Lie-Trotter
-----------------------------
Depth: 7
Gate count: 277
Nonlocal gate count: 138
Gate breakdown: CX: 138, U3: 70, U1: 69

O resultado foi muito bom. Agora podemos prosseguir com os passos restantes dos padrões Qiskit.

3.2 Passo 2. Otimizar para o hardware alvo

Transpile os circuitos e reúna-os em uma lista. Mais uma vez, esse processo pode levar alguns minutos.

pm_hw2 = generate_preset_pass_manager(backend=backend, optimization_level=3)
circuit_isa2 = []
# Step 1. Map the problem
evolved_state_hw2 = QuantumCircuit(initial_circuit2.num_qubits)
evolved_state_hw2.append(initial_circuit2, evolved_state_hw2.qubits)
# Step 2. Optimize
circuit_isa2.append(pm_hw2.run(evolved_state_hw2))
for n in range(num_timesteps):
    # Step 1. Map the problem
    evolved_state_hw2.append(single_step_evolution_sh, evolved_state_hw2.qubits)
    # Step 2. Optimize
    circuit_isa2.append(pm_hw2.run(evolved_state_hw2))

Defina o Runtime Estimator e construa a lista de PUBs.

estimator_hw2 = Estimator(mode=backend)
pub_list2 = []
for circuit in circuit_isa2:
    temp = (circuit, magnetization2.apply_layout(circuit.layout))
    pub_list2.append(temp)

3.3 Passo 3. Executar no hardware alvo

Execute o job.

job2 = estimator_hw2.run(pub_list2)
job2_id = job2.job_id()
print(job2_id)

d147qqeqf56g0081sye0

# check job status
job2.status()

'DONE'

Obtenha os resultados.

job2 = service.job(job2_id)
pub_result2 = job2.result()

3.4 Passo 4. Pós-processamento

Extraia os valores esperados dos resultados.

mag_hw_list2 = []
for res in pub_result2:
    evs = res.data.evs
    mag_hw_list2.append(evs)

Transforme a lista em arrays numpy para plotagem.

mag_hw_array = np.array(mag_hw_list)
mag_hw_array2 = np.array(mag_hw_list2)

Agora vamos plotar os resultados e comparar os resultados do hardware (circuito padrão e circuito raso) com o simulador MPS. Como o erro no hardware real influencia os resultados?

fig, axes = plt.subplots(3, sharex=True)
times = np.linspace(0, evolution_time, num_timesteps + 1)  # includes initial state
axes[0].plot(
    times, mag_mps_array2, label="MPS", marker="x", c="darkmagenta", ls="-", lw=0.8
)
axes[1].plot(
    times, mag_hw_array, label="HW", marker="x", c="darkmagenta", ls="-", lw=0.8
)
axes[2].plot(
    times, mag_hw_array2, label="HW2", marker="x", c="darkmagenta", ls="-", lw=0.8
)
axes[0].set_ylabel("MPS")
axes[1].set_ylabel("HW")
axes[2].set_ylabel("HW2")
axes[2].set_xlabel("Time")
fig.suptitle("Observable evolution")

Text(0.5, 0.98, 'Observable evolution')

Parabéns! Você avançou mais um passo em sua jornada pela computação quântica em escala de utilidade. Resta apenas uma lição!