{
  "cells": [
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      "metadata": {},
      "source": [
        "---\n",
        "title: \"Simulação quântica\"\n",
        "description: \"Este curso trata da simulação quântica, incluindo a trotterização do hamiltoniano de Ising com campo transversal\"\n",
        "---\n",
        "\n",
        "{/* cspell:ignore sharex */}\n",
        "\n",
        "<span id=\"quantum-simulation\" />\n",
        "\n",
        "# Simulação quântica\n",
        "\n",
        "<Admonition type=\"note\">\n",
        "  Yukio Kawashima (30 de maio de 2024)\n",
        "\n",
        "  [Baixe o pdf](https://ibm.ent.box.com/s/kzzsmxhw38vph1ioohczaet53euwi310) da palestra original. Observe que alguns trechos de código podem se tornar obsoletos, pois são imagens estáticas.\n",
        "\n",
        "  *O tempo aproximado da QPU para executar esse experimento é de 7 segundos.*\n",
        "\n",
        "  (Este bloco de notas foi retirado, em sua maior parte, de um [bloco de notas tutorial](https://github.com/qiskit-community/qiskit-algorithms/blob/main/docs/tutorials/13_trotterQRTE.ipynb), agora obsoleto, para o Qiskit Algorithms)\n",
        "</Admonition>\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "aef7b02a-2b09-4409-85a0-8cf8346df430",
      "metadata": {},
      "source": [
        "<span id=\"1-introduction\" />\n",
        "\n",
        "## 1. Introdução\n",
        "\n",
        "Como uma técnica de evolução em tempo real, a Trotterização consiste na aplicação sucessiva de uma ou mais portas quânticas, escolhidas para aproximar a evolução do tempo de um sistema em um intervalo de tempo. Com base na equação de Schrödinger, a evolução temporal de um sistema inicialmente no estado $\\vert\\psi(0)\\rangle$ assume a forma:\n",
        "\n",
        "$$\n",
        "\\vert \\psi(t) \\rangle = e^{-i H t} \\vert \\psi(0) \\rangle \\text{,}\n",
        "$$\n",
        "\n",
        "em que $H$ é o Hamiltoniano independente do tempo que rege o sistema. Consideramos um Hamiltoniano que pode ser escrito como uma soma ponderada de termos Pauli $H=\\sum_j a_j P_j$, com $P_j$ representando um produto tensorial de termos Pauli atuando em $n$ qubits. Em particular, esses termos de Pauli podem ser comutados entre si ou não. Dado um estado no momento $t=0$, como podemos obter o estado do sistema em um momento 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:\n",
        "\n",
        "$$\n",
        "e^{-i H t} = 1-iHt-\\frac{1}{2}H^2t^2+...\n",
        "$$\n",
        "\n",
        "Algumas exponenciais muito básicas, como $e^{iZ}$, podem ser implementadas facilmente em computadores quânticos usando um conjunto compacto de portas quânticas. A maioria dos hamiltonianos de interesse não terá apenas um único termo, mas sim vários termos. Observe o que acontece se $H = H_1+H_2$ :\n",
        "\n",
        "$$\n",
        "e^{-i H t} = 1-i(H_1+H_2)t-\\frac{1}{2}(H_1+H_2)^2t^2+...\n",
        "$$\n",
        "\n",
        "Quando $H_1$ e $H_2$ se combinam, temos o caso conhecido (que também é verdadeiro para números e variáveis $a$ e $b$ abaixo):\n",
        "\n",
        "$$\n",
        "e^{-i (a+b) t} = e^{-i a t}e^{-i b t}\n",
        "$$\n",
        "\n",
        "No entanto, quando os operadores não se combinam, os termos não podem ser reorganizados na série de Taylor para simplificar dessa forma. Portanto, expressar Hamiltonianos complicados em portas quânticas é um desafio.\n",
        "\n",
        "Uma solução é considerar um tempo muito pequeno $t$, de modo que o termo de primeira ordem na expansão de Taylor seja dominante. Sob essa premissa:\n",
        "\n",
        "$$\n",
        "e^{-i (H_1+H_2) t} \\approx 1-i(H_1+H_2)t \\approx (1-i H_1 t)(1-i H_2 t) \\approx e^{-i H_1 t}e^{-i H_2 t}\n",
        "$$\n",
        "\n",
        "É claro que talvez precisemos evoluir nosso estado por mais tempo. Isso é conseguido com o uso de muitas dessas pequenas etapas no tempo. Esse processo é chamado de trotterização:\n",
        "\n",
        "$$\n",
        "\\vert \\psi(t) \\rangle \\approx \\left(\\prod_j e^{-i a_j P_j t/r} \\right)^r \\vert\\psi(0) \\rangle \\text{,}\n",
        "$$\n",
        "\n",
        "Aqui $t/r$ é o intervalo de tempo (etapa de evolução) que estamos escolhendo. Como resultado, é criada uma porta a ser aplicada $r$ vezes. Um intervalo de tempo menor leva a uma aproximação mais precisa. Entretanto, isso também leva a circuitos mais profundos, o que, na prática, leva a um maior acúmulo de erros (uma preocupação não negligenciável em dispositivos quânticos de curto prazo).\n",
        "\n",
        "Hoje, estudaremos a evolução temporal do [modelo de Ising](https://en.wikipedia.org/wiki/Ising_model) em redes lineares de $N=2$ e $N=6$ sites. Essas redes consistem em uma matriz 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.\n",
        "\n",
        "$$\n",
        "H = - J \\sum_{i=0}^{N-2} Z_i Z_{i+1} - h \\sum_{i=0}^{N-1} X_i  \\text{,}\n",
        "$$\n",
        "\n",
        "em que $J$ descreve a energia de interação e $h$ a magnitude de um campo externo (na direção x acima, mas modificaremos isso). Vamos escrever essa expressão usando as matrizes de Pauli e considerando que o campo externo tem um ângulo $\\alpha$ em relação à direção transversal,\n",
        "\n",
        "$$\n",
        "H = -J \\sum_{i=0}^{N-2} Z_i Z_{i+1} -h \\sum_{i=0}^{N-1} (\\sin\\alpha Z_i + \\cos\\alpha X_i) \\text{.}\n",
        "$$\n",
        "\n",
        "Esse hamiltoniano é útil, pois nos permite estudar facilmente os efeitos de um campo externo. Na base computacional, o sistema será codificado da seguinte forma:\n",
        "\n",
        "|      Estado quântico     |            Representação de spin           |\n",
        "| :----------------------: | :----------------------------------------: |\n",
        "| $\\lvert 0 0 0 0 \\rangle$ |     $\\uparrow\\uparrow\\uparrow\\uparrow$     |\n",
        "| $\\lvert 1 0 0 0 \\rangle$ |    $\\downarrow\\uparrow\\uparrow\\uparrow$    |\n",
        "|         $\\ldots$         |                  $\\ldots$                  |\n",
        "| $\\lvert 1 1 1 1 \\rangle$ | $\\downarrow\\downarrow\\downarrow\\downarrow$ |\n",
        "\n",
        "Começaremos a investigar a evolução do tempo desse sistema quântico. Mais especificamente, visualizaremos a evolução temporal de determinadas propriedades do sistema, como a magnetização.\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "8d26b146-12b4-4882-a0c8-3f7b5b15f04d",
      "metadata": {},
      "source": [
        "<span id=\"11-requirements\" />\n",
        "\n",
        "### 1.1 Requisitos\n",
        "\n",
        "Antes de iniciar este tutorial, verifique se você tem os seguintes itens instalados:\n",
        "\n",
        "* Qiskit SDK v1.2 ou posterior ( `pip install qiskit` )\n",
        "* Qiskit Runtime v0.30 ou posterior ( `pip install qiskit-ibm-runtime` )\n",
        "* Numpy v1.24.1 ou posterior \\< 2 ( `pip install numpy` )\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "e73c8a4a-a540-4637-b179-670da6b1a6e6",
      "metadata": {},
      "source": [
        "<span id=\"12-import-the-libraries\" />\n",
        "\n",
        "### 1.2 Importar as bibliotecas\n",
        "\n",
        "Observe que algumas bibliotecas que podem ser úteis ( MatrixExponential, QDrift) estão incluídas, embora não sejam usadas neste notebook atual. Você pode experimentá-los se tiver tempo!\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 1,
      "id": "2edce0da-4b37-411f-ac13-191590d99e1b",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "'2.0.2'"
            ]
          },
          "execution_count": 1,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "# Check the version of Qiskit\n",
        "import qiskit\n",
        "\n",
        "qiskit.__version__"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 2,
      "id": "803f9fab-abab-482e-b8f5-90d817f2452f",
      "metadata": {
        "scrolled": true,
        "tags": []
      },
      "outputs": [],
      "source": [
        "# Import the qiskit library\n",
        "import numpy as np\n",
        "import matplotlib.pylab as plt\n",
        "import warnings\n",
        "\n",
        "from qiskit import QuantumCircuit\n",
        "from qiskit.circuit.library import PauliEvolutionGate\n",
        "from qiskit.primitives import StatevectorEstimator\n",
        "from qiskit.quantum_info import Statevector, SparsePauliOp\n",
        "from qiskit.synthesis import (\n",
        "    SuzukiTrotter,\n",
        "    LieTrotter,\n",
        ")\n",
        "from qiskit.transpiler.preset_passmanagers import generate_preset_pass_manager\n",
        "\n",
        "from qiskit_ibm_runtime import QiskitRuntimeService, SamplerV2\n",
        "\n",
        "warnings.filterwarnings(\"ignore\")"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "64dbeb76-bb61-469d-bdce-65f4b5cb65fb",
      "metadata": {},
      "source": [
        "<span id=\"2-mapping-your-problem\" />\n",
        "\n",
        "## 2. Mapeando seu problema\n",
        "\n",
        "<span id=\"21-defining-the-transverse-field-ising-hamiltonian\" />\n",
        "\n",
        "### 2.1 Definindo o Hamiltoniano de Ising de campo transversal\n",
        "\n",
        "Consideramos aqui o modelo Ising de campo transversal 1-D.\n",
        "\n",
        "Primeiro, criaremos uma função que recebe os parâmetros do sistema $N$, $J$, $h$ e $\\alpha$, e retorna nosso Hamiltoniano como `SparsePauliOp`. A [SparsePauliOp](/docs/api/qiskit/qiskit.quantum_info.SparsePauliOp) é uma representação esparsa de um operador em termos de termos de [Pauli](/docs/api/qiskit/qiskit.quantum_info.Pauli) ponderados.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 3,
      "id": "440e0b22-d221-485c-845f-9fefa1d10ae6",
      "metadata": {},
      "outputs": [],
      "source": [
        "def get_hamiltonian(nqubits, J, h, alpha):\n",
        "    # List of Hamiltonian terms as 3-tuples containing\n",
        "    # (1) the Pauli string,\n",
        "    # (2) the qubit indices corresponding to the Pauli string,\n",
        "    # (3) the coefficient.\n",
        "    ZZ_tuples = [(\"ZZ\", [i, i + 1], -J) for i in range(0, nqubits - 1)]\n",
        "    Z_tuples = [(\"Z\", [i], -h * np.sin(alpha)) for i in range(0, nqubits)]\n",
        "    X_tuples = [(\"X\", [i], -h * np.cos(alpha)) for i in range(0, nqubits)]\n",
        "\n",
        "    # We create the Hamiltonian as a SparsePauliOp, via the method\n",
        "    # `from_sparse_list`, and multiply by the interaction term.\n",
        "    hamiltonian = SparsePauliOp.from_sparse_list(\n",
        "        [*ZZ_tuples, *Z_tuples, *X_tuples], num_qubits=nqubits\n",
        "    )\n",
        "    return hamiltonian.simplify()"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "b56952ca-f354-4719-8bd9-674f71f681a4",
      "metadata": {},
      "source": [
        "<span id=\"define-the-hamiltonian\" />\n",
        "\n",
        "#### Defina o hamiltoniano\n",
        "\n",
        "O sistema que consideramos agora tem um tamanho de $N=6$, $J=0.2$, $h=1.2$ e $\\alpha=\\frac{\\pi}{8.0}$ como exemplo.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 4,
      "id": "0eca59f6-8aec-4c58-a22b-9a237b5787b8",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "SparsePauliOp(['IIIIZZ', 'IIIZZI', 'IIZZII', 'IZZIII', 'ZZIIII', 'IIIIIZ', 'IIIIZI', 'IIIZII', 'IIZIII', 'IZIIII', 'ZIIIII', 'IIIIIX', 'IIIIXI', 'IIIXII', 'IIXIII', 'IXIIII', 'XIIIII'],\n",
              "              coeffs=[-0.2       +0.j, -0.2       +0.j, -0.2       +0.j, -0.2       +0.j,\n",
              " -0.2       +0.j, -0.45922012+0.j, -0.45922012+0.j, -0.45922012+0.j,\n",
              " -0.45922012+0.j, -0.45922012+0.j, -0.45922012+0.j, -1.10865544+0.j,\n",
              " -1.10865544+0.j, -1.10865544+0.j, -1.10865544+0.j, -1.10865544+0.j,\n",
              " -1.10865544+0.j])"
            ]
          },
          "execution_count": 4,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "n_qubits = 6\n",
        "\n",
        "hamiltonian = get_hamiltonian(nqubits=n_qubits, J=0.2, h=1.2, alpha=np.pi / 8.0)\n",
        "hamiltonian"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "5a9fa555-e4ad-4e4c-acc1-bd7302b9361e",
      "metadata": {},
      "source": [
        "<span id=\"22-set-the-parameters-of-the-time-evolution-simulation\" />\n",
        "\n",
        "### 2.2 Defina os parâmetros da simulação de evolução temporal\n",
        "\n",
        "Aqui, consideraremos três técnicas diferentes de trotterização:\n",
        "\n",
        "* Lie-Trotter (primeira ordem)\n",
        "* suzuki-Trotter de segunda ordem\n",
        "* suzuki-Trotter de quarta ordem\n",
        "\n",
        "Os dois últimos serão usados no exercício e no apêndice.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 5,
      "id": "9749e548-3238-4d0a-bcbf-c7b6699942d3",
      "metadata": {},
      "outputs": [],
      "source": [
        "num_timesteps = 60\n",
        "evolution_time = 30.0\n",
        "dt = evolution_time / num_timesteps\n",
        "product_formula_lt = LieTrotter()\n",
        "product_formula_st2 = SuzukiTrotter(order=2)\n",
        "product_formula_st4 = SuzukiTrotter(order=4)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "d910b0e0-5e95-4899-b433-d13710eb4ada",
      "metadata": {},
      "source": [
        "<span id=\"23-prepare-the-quantum-circuit-1-initial-state\" />\n",
        "\n",
        "### 2.3 Prepare o circuito quântico 1 (estado inicial)\n",
        "\n",
        "Criar um estado inicial. Aqui, começaremos com uma configuração de spin de $\\uparrow\\uparrow\\downarrow\\downarrow\\uparrow\\uparrow$.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 6,
      "id": "c9d78393-1e0c-46bb-b909-ada0cadfd59d",
      "metadata": {
        "scrolled": true,
        "tags": []
      },
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/b338806d-67bf-47ae-9d03-944bde3e2c99-0.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 6,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "initial_circuit = QuantumCircuit(n_qubits)\n",
        "initial_circuit.prepare_state(\"001100\")\n",
        "# Change reps and see the difference when you decompose the circuit\n",
        "initial_circuit.decompose(reps=1).draw(\"mpl\")"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "2e31b0bd-ebbb-4e74-b95d-a3ae2e3fff62",
      "metadata": {},
      "source": [
        "<span id=\"24-prepare-the-quantum-circuit-2-single-circuit-for-time-evolution\" />\n",
        "\n",
        "### 2.4 Prepare o circuito quântico 2 (circuito único para evolução temporal)\n",
        "\n",
        "Aqui construímos um circuito para uma única etapa de tempo usando o Lie-Trotter.\n",
        "\n",
        "A fórmula do produto de Lie (primeira ordem) é implementada na classe [LieTrotter](/docs/api/qiskit/qiskit.synthesis.LieTrotter) classe. Uma fórmula de primeira ordem consiste na aproximação descrita na introdução, em que a matriz exponencial de uma soma é aproximada por um produto de matrizes exponenciais:\n",
        "\n",
        "$$\n",
        "e^{H_1+H_2} \\approx e^{H_1} e^{H_2}\n",
        "$$\n",
        "\n",
        "Conforme mencionado anteriormente, os circuitos muito profundos levam ao acúmulo de erros e causam problemas para os computadores quânticos modernos. Como as portas de dois qubits têm taxas de erro mais altas do que as portas de um único qubit, uma quantidade de interesse especial é a profundidade do circuito de dois qubits. O que realmente importa é a profundidade do circuito de dois qubits após a transpilação (já que esse é o circuito que o computador quântico realmente executa). Mas vamos adquirir o hábito de contar as operações para esse circuito, mesmo agora usando o simulador.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 8,
      "id": "e1ce17c2-02f2-4270-b271-55661ca14112",
      "metadata": {},
      "outputs": [
        {
          "name": "stdout",
          "output_type": "stream",
          "text": [
            "\n",
            "Trotter step with Lie-Trotter\n",
            "-----------------------------\n",
            "Depth: 17\n",
            "Gate count: 27\n",
            "Nonlocal gate count: 10\n",
            "Gate breakdown: U3: 12, CX: 10, U1: 5\n",
            "\n"
          ]
        },
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/252c2734-653d-4c8e-af6b-d3173845de88-1.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 8,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "single_step_evolution_gates_lt = PauliEvolutionGate(\n",
        "    hamiltonian, dt, synthesis=product_formula_lt\n",
        ")\n",
        "single_step_evolution_lt = QuantumCircuit(n_qubits)\n",
        "single_step_evolution_lt.append(\n",
        "    single_step_evolution_gates_lt, single_step_evolution_lt.qubits\n",
        ")\n",
        "\n",
        "print(\n",
        "    f\"\"\"\n",
        "Trotter step with Lie-Trotter\n",
        "-----------------------------\n",
        "Depth: {single_step_evolution_lt.decompose(reps=3).depth()}\n",
        "Gate count: {len(single_step_evolution_lt.decompose(reps=3))}\n",
        "Nonlocal gate count: {single_step_evolution_lt.decompose(reps=3).num_nonlocal_gates()}\n",
        "Gate breakdown: {\", \".join([f\"{k.upper()}: {v}\" for k, v in single_step_evolution_lt.decompose(reps=3).count_ops().items()])}\n",
        "\"\"\"\n",
        ")\n",
        "single_step_evolution_lt.decompose(reps=3).draw(\"mpl\", fold=-1)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "6710865f-8e47-485f-bab8-e281d37bfbcd",
      "metadata": {},
      "source": [
        "<span id=\"25-set-the-operators-to-measure\" />\n",
        "\n",
        "### 2.5 Defina os operadores para medir\n",
        "\n",
        "Vamos definir um *operador de magnetização* $\\sum_i \\langle Z_i \\rangle / N$ e um *operador de correlação de spin médio* $\\sum_i \\langle Z_i Z_{i+1} \\rangle/ (N - 1)$.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 9,
      "id": "008188d1-047a-40b9-aaea-cf6baa42c434",
      "metadata": {},
      "outputs": [
        {
          "name": "stdout",
          "output_type": "stream",
          "text": [
            "magnetization :  SparsePauliOp(['IIIIIZ', 'IIIIZI', 'IIIZII', 'IIZIII', 'IZIIII', 'ZIIIII'],\n",
            "              coeffs=[0.16666667+0.j, 0.16666667+0.j, 0.16666667+0.j, 0.16666667+0.j,\n",
            " 0.16666667+0.j, 0.16666667+0.j])\n",
            "correlation :  SparsePauliOp(['IIIIZZ', 'IIIZZI', 'IIZZII', 'IZZIII', 'ZZIIII'],\n",
            "              coeffs=[0.2+0.j, 0.2+0.j, 0.2+0.j, 0.2+0.j, 0.2+0.j])\n"
          ]
        }
      ],
      "source": [
        "magnetization = (\n",
        "    SparsePauliOp.from_sparse_list(\n",
        "        [(\"Z\", [i], 1.0) for i in range(0, n_qubits)], num_qubits=n_qubits\n",
        "    )\n",
        "    / n_qubits\n",
        ")\n",
        "correlation = SparsePauliOp.from_sparse_list(\n",
        "    [(\"ZZ\", [i, i + 1], 1.0) for i in range(0, n_qubits - 1)], num_qubits=n_qubits\n",
        ") / (n_qubits - 1)\n",
        "print(\"magnetization : \", magnetization)\n",
        "print(\"correlation : \", correlation)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "9a54c9da-d0e6-423d-aa4f-be0808159fa3",
      "metadata": {},
      "source": [
        "<span id=\"26-perform-time-evolution-simulation\" />\n",
        "\n",
        "### 2.6 Realizar simulação de evolução temporal\n",
        "\n",
        "Monitoraremos a energia (valor de expectativa do Hamiltoniano), a magnetização (valor de expectativa do operador de magnetização) e a correlação média de spin (valor de expectativa do operador de correlação média de spin). A primitiva `StatevectorEstimator` ( EstimatorV2 ) da Qiskit estima os valores de expectativa dos observáveis, $\\langle\\psi\\vert\\hat{O}\\vert\\psi\\rangle$.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 10,
      "id": "0045114c-9f92-4e10-92d5-9cd478628781",
      "metadata": {},
      "outputs": [],
      "source": [
        "# Initiate the circuit\n",
        "evolved_state = QuantumCircuit(initial_circuit.num_qubits)\n",
        "# Start from the initial spin configuration\n",
        "evolved_state.append(initial_circuit, evolved_state.qubits)\n",
        "# Initiate Estimator (V2)\n",
        "estimator = StatevectorEstimator()\n",
        "# Set number of shots\n",
        "shots = 10000\n",
        "# Translate the precision required from the number of shots\n",
        "precision = np.sqrt(1 / shots)\n",
        "energy_list = []\n",
        "mag_list = []\n",
        "corr_list = []\n",
        "# Estimate expectation values for t=0.0\n",
        "job = estimator.run(\n",
        "    [(evolved_state, [hamiltonian, magnetization, correlation])], precision=precision\n",
        ")\n",
        "# Get estimated expectation values\n",
        "evs = job.result()[0].data.evs\n",
        "energy_list.append(evs[0])\n",
        "mag_list.append(evs[1])\n",
        "corr_list.append(evs[2])\n",
        "# Start time evolution\n",
        "for n in range(num_timesteps):\n",
        "    # Expand the circuit to describe delta-t\n",
        "    evolved_state.append(single_step_evolution_gates_lt, evolved_state.qubits)\n",
        "    # Estimate expectation values at delta-t\n",
        "    job = estimator.run(\n",
        "        [(evolved_state, [hamiltonian, magnetization, correlation])],\n",
        "        precision=precision,\n",
        "    )\n",
        "    # Retrieve results (expectation values)\n",
        "    evs = job.result()[0].data.evs\n",
        "    energy_list.append(evs[0])\n",
        "    mag_list.append(evs[1])\n",
        "    corr_list.append(evs[2])\n",
        "# Transform the list of expectation values (at each time step) to arrays\n",
        "energy_array = np.array(energy_list)\n",
        "mag_array = np.array(mag_list)\n",
        "corr_array = np.array(corr_list)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "91003bdc-0f5d-47cb-b664-2a483062a7ac",
      "metadata": {},
      "source": [
        "<span id=\"27-plot-the-time-evolution-of-the-observables\" />\n",
        "\n",
        "### 2.7 Trace a evolução temporal dos observáveis\n",
        "\n",
        "Traçamos o gráfico dos valores de expectativa que medimos em relação ao tempo.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 11,
      "id": "3e3cd58b-0705-4cdf-a63b-01d1e3f2315b",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "Text(0.5, 0.98, 'Observable evolution')"
            ]
          },
          "execution_count": 11,
          "metadata": {},
          "output_type": "execute_result"
        },
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/9c0f4b39-801a-448c-9dce-8a6d7c83fe76-1.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "metadata": {},
          "output_type": "display_data"
        }
      ],
      "source": [
        "fig, axes = plt.subplots(3, sharex=True)\n",
        "times = np.linspace(0, evolution_time, num_timesteps + 1)  # includes initial state\n",
        "axes[0].plot(\n",
        "    times,\n",
        "    energy_array,\n",
        "    label=\"First order\",\n",
        "    marker=\"x\",\n",
        "    c=\"darkmagenta\",\n",
        "    ls=\"-\",\n",
        "    lw=0.8,\n",
        ")\n",
        "axes[1].plot(\n",
        "    times, mag_array, label=\"First order\", marker=\"x\", c=\"darkmagenta\", ls=\"-\", lw=0.8\n",
        ")\n",
        "axes[2].plot(\n",
        "    times, corr_array, label=\"First order\", marker=\"x\", c=\"darkmagenta\", ls=\"-\", lw=0.8\n",
        ")\n",
        "axes[0].set_ylabel(\"Energy\")\n",
        "axes[1].set_ylabel(\"Magnetization\")\n",
        "axes[2].set_ylabel(\"Mean spin correlation\")\n",
        "axes[2].set_xlabel(\"Time\")\n",
        "fig.suptitle(\"Observable evolution\")"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "481f1e48-0650-4f53-b3ce-7d0b8c1e171e",
      "metadata": {},
      "source": [
        "<span id=\"3-exercise-1-perform-simulation-using-second-order-suzuki–trotter\" />\n",
        "\n",
        "## 3. Exercício 1. Realizar simulação usando Suzuki-Trotter de segunda ordem\n",
        "\n",
        "Agora vamos tentar realizar a simulação com Suzuki-Trotter de segunda ordem seguindo o exemplo de Lie-Trotter mostrado acima.\n",
        "\n",
        "O Suzuki-Trotter de segunda ordem pode ser usado no Qiskit por meio da [classe SuzukiTrotter](/docs/api/qiskit/qiskit.synthesis.SuzukiTrotter). Usando essa fórmula, temos uma decomposição de segunda ordem:\n",
        "\n",
        "$$\n",
        "e^{H_1+H_2} \\approx e^{H_1/2}e^{H_2}e^{H_1/2}\n",
        "$$\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "1e47dd47-ce42-4c9b-88f3-7a44145edf31",
      "metadata": {},
      "source": [
        "<span id=\"31-construct-a-circuit-for-a-single-time-step\" />\n",
        "\n",
        "### 3.1 Construa um circuito para um único intervalo de tempo\n",
        "\n",
        "Use product\\_formula\\_st2 ( SuzukiTrotter(order=2 )) e construa um circuito para uma única etapa de tempo usando Suzuki-Trotter de segunda ordem. Além disso, conte o número de portas e a profundidade do circuito e compare com o Lie-Trotter.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 13,
      "id": "8b6389e3-9c44-4618-9d19-7854f122715a",
      "metadata": {},
      "outputs": [
        {
          "name": "stdout",
          "output_type": "stream",
          "text": [
            "\n",
            "Trotter step with second-order Suzuki-Trotter\n",
            "-----------------------------\n",
            "Depth: 34\n",
            "Gate count: 53\n",
            "Nonlocal gate count: 20\n",
            "Gate breakdown: U3: 23, CX: 20, U1: 10\n",
            "\n"
          ]
        },
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/9da4ff65-1989-4fc0-b63b-5e166a77f2d5-1.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 13,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "# Modify the line below (Use PauliEvolutionGate)\n",
        "single_step_evolution_gates_st2 = PauliEvolutionGate(\n",
        "    hamiltonian, dt, synthesis=product_formula_st2\n",
        ")\n",
        "single_step_evolution_st2 = QuantumCircuit(n_qubits)\n",
        "single_step_evolution_st2.append(\n",
        "    single_step_evolution_gates_st2, single_step_evolution_st2.qubits\n",
        ")\n",
        "# Let us print some stats\n",
        "print(\n",
        "    f\"\"\"\n",
        "Trotter step with second-order Suzuki-Trotter\n",
        "-----------------------------\n",
        "Depth: {single_step_evolution_st2.decompose(reps=3).depth()}\n",
        "Gate count: {len(single_step_evolution_st2.decompose(reps=3))}\n",
        "Nonlocal gate count: {single_step_evolution_st2.decompose(reps=3).num_nonlocal_gates()}\n",
        "Gate breakdown: {\", \".join([f\"{k.upper()}: {v}\" for k, v in single_step_evolution_st2.decompose(reps=3).count_ops().items()])}\n",
        "\"\"\"\n",
        ")\n",
        "single_step_evolution_st2.decompose(reps=2).draw(\"mpl\", fold=-1)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "1748cc5d-360b-415f-8281-ab908d71c057",
      "metadata": {},
      "source": [
        "<span id=\"32-perform-time-evolution-simulation\" />\n",
        "\n",
        "### 3.2 Realizar simulação de evolução temporal\n",
        "\n",
        "Realize a evolução do tempo usando Suzuki-Trotter de segunda ordem.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 14,
      "id": "59ceae10-5675-4af2-b88f-6b928df35606",
      "metadata": {},
      "outputs": [],
      "source": [
        "# Initiate the circuit\n",
        "evolved_state = QuantumCircuit(initial_circuit.num_qubits)\n",
        "# Start from the initial spin configuration\n",
        "evolved_state.append(initial_circuit, evolved_state.qubits)\n",
        "# Initiate Estimator (V2)\n",
        "estimator = StatevectorEstimator()\n",
        "# Set number of shots\n",
        "shots = 10000\n",
        "# Translate the precision required from the number of shots\n",
        "precision = np.sqrt(1 / shots)\n",
        "energy_list_st2 = []\n",
        "mag_list_st2 = []\n",
        "corr_list_st2 = []\n",
        "# Estimate expectation values for t=0.0\n",
        "job = estimator.run(\n",
        "    [(evolved_state, [hamiltonian, magnetization, correlation])], precision=precision\n",
        ")\n",
        "# Get estimated expectation values\n",
        "evs = job.result()[0].data.evs\n",
        "energy_list_st2.append(evs[0])\n",
        "mag_list_st2.append(evs[1])\n",
        "corr_list_st2.append(evs[2])\n",
        "# Start time evolution\n",
        "for n in range(num_timesteps):\n",
        "    # Expand the circuit to describe delta-t\n",
        "    evolved_state.append(single_step_evolution_gates_st2, evolved_state.qubits)\n",
        "    # Estimate expectation values at delta-t\n",
        "    job = estimator.run(\n",
        "        [(evolved_state, [hamiltonian, magnetization, correlation])],\n",
        "        precision=precision,\n",
        "    )\n",
        "    # Retrieve results (expectation values)\n",
        "    evs = job.result()[0].data.evs\n",
        "    energy_list_st2.append(evs[0])\n",
        "    mag_list_st2.append(evs[1])\n",
        "    corr_list_st2.append(evs[2])\n",
        "# Transform the list of expectation values (at each time step) to arrays\n",
        "energy_array_st2 = np.array(energy_list_st2)\n",
        "mag_array_st2 = np.array(mag_list_st2)\n",
        "corr_array_st2 = np.array(corr_list_st2)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "cd6468c8-bd78-4043-ab54-b6036178399f",
      "metadata": {},
      "source": [
        "<span id=\"33-plot-the-second-order-suzuki–trotter-results\" />\n",
        "\n",
        "### 3.3 Trace os resultados de segunda ordem de Suzuki-Trotter\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 15,
      "id": "b333b560-a6ae-4ab0-a900-c098e545c9c8",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/f859672f-cef3-4c2c-b087-9d36fa8162ff-0.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 15,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "axes[0].plot(\n",
        "    times,\n",
        "    energy_array_st2,\n",
        "    label=\"Second Order\",\n",
        "    marker=\"x\",\n",
        "    c=\"limegreen\",\n",
        "    ls=\"-\",\n",
        "    lw=0.8,\n",
        ")\n",
        "axes[1].plot(\n",
        "    times,\n",
        "    mag_array_st2,\n",
        "    label=\"Second Order\",\n",
        "    marker=\"x\",\n",
        "    c=\"limegreen\",\n",
        "    ls=\"-\",\n",
        "    lw=0.8,\n",
        ")\n",
        "axes[2].plot(\n",
        "    times,\n",
        "    corr_array_st2,\n",
        "    label=\"Second Order\",\n",
        "    marker=\"x\",\n",
        "    c=\"limegreen\",\n",
        "    ls=\"-\",\n",
        "    lw=0.8,\n",
        ")\n",
        "\n",
        "# Replace the legend\n",
        "# legend.remove()\n",
        "legend = fig.legend(\n",
        "    *axes[0].get_legend_handles_labels(),\n",
        "    bbox_to_anchor=(1.0, 0.5),\n",
        "    loc=\"center left\",\n",
        "    framealpha=0.5,\n",
        ")\n",
        "fig"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "e12ad5f0-eff1-4238-97fb-593e7caf67ba",
      "metadata": {},
      "source": [
        "<span id=\"34-compare-with-exact-results\" />\n",
        "\n",
        "### 3.4 Compare com resultados exatos\n",
        "\n",
        "Os dados abaixo são os resultados exatos pré-computados do computador clássico.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 16,
      "id": "912e69a9-fa10-4c34-ab8c-6d970a461f8f",
      "metadata": {},
      "outputs": [],
      "source": [
        "exact_times = np.array(\n",
        "    [\n",
        "        0.0,\n",
        "        0.3,\n",
        "        0.6,\n",
        "        0.8999999999999999,\n",
        "        1.2,\n",
        "        1.5,\n",
        "        1.7999999999999998,\n",
        "        2.1,\n",
        "        2.4,\n",
        "        2.6999999999999997,\n",
        "        3.0,\n",
        "        3.3,\n",
        "        3.5999999999999996,\n",
        "        3.9,\n",
        "        4.2,\n",
        "        4.5,\n",
        "        4.8,\n",
        "        5.1,\n",
        "        5.3999999999999995,\n",
        "        5.7,\n",
        "        6.0,\n",
        "        6.3,\n",
        "        6.6,\n",
        "        6.8999999999999995,\n",
        "        7.199999999999999,\n",
        "        7.5,\n",
        "        7.8,\n",
        "        8.1,\n",
        "        8.4,\n",
        "        8.7,\n",
        "        9.0,\n",
        "        9.299999999999999,\n",
        "        9.6,\n",
        "        9.9,\n",
        "        10.2,\n",
        "        10.5,\n",
        "        10.799999999999999,\n",
        "        11.1,\n",
        "        11.4,\n",
        "        11.7,\n",
        "        12.0,\n",
        "        12.299999999999999,\n",
        "        12.6,\n",
        "        12.9,\n",
        "        13.2,\n",
        "        13.5,\n",
        "        13.799999999999999,\n",
        "        14.1,\n",
        "        14.399999999999999,\n",
        "        14.7,\n",
        "        15.0,\n",
        "        15.299999999999999,\n",
        "        15.6,\n",
        "        15.899999999999999,\n",
        "        16.2,\n",
        "        16.5,\n",
        "        16.8,\n",
        "        17.099999999999998,\n",
        "        17.4,\n",
        "        17.7,\n",
        "        18.0,\n",
        "        18.3,\n",
        "        18.599999999999998,\n",
        "        18.9,\n",
        "        19.2,\n",
        "        19.5,\n",
        "        19.8,\n",
        "        20.099999999999998,\n",
        "        20.4,\n",
        "        20.7,\n",
        "        21.0,\n",
        "        21.3,\n",
        "        21.599999999999998,\n",
        "        21.9,\n",
        "        22.2,\n",
        "        22.5,\n",
        "        22.8,\n",
        "        23.099999999999998,\n",
        "        23.4,\n",
        "        23.7,\n",
        "        24.0,\n",
        "        24.3,\n",
        "        24.599999999999998,\n",
        "        24.9,\n",
        "        25.2,\n",
        "        25.5,\n",
        "        25.8,\n",
        "        26.099999999999998,\n",
        "        26.4,\n",
        "        26.7,\n",
        "        27.0,\n",
        "        27.3,\n",
        "        27.599999999999998,\n",
        "        27.9,\n",
        "        28.2,\n",
        "        28.5,\n",
        "        28.799999999999997,\n",
        "        29.099999999999998,\n",
        "        29.4,\n",
        "        29.7,\n",
        "        30.0,\n",
        "    ]\n",
        ")\n",
        "exact_energy = np.array(\n",
        "    [\n",
        "        -1.1184402376762155,\n",
        "        -1.1184402376762157,\n",
        "        -1.1184402376762157,\n",
        "        -1.1184402376762148,\n",
        "        -1.1184402376762153,\n",
        "        -1.1184402376762155,\n",
        "        -1.1184402376762148,\n",
        "        -1.118440237676216,\n",
        "        -1.118440237676216,\n",
        "        -1.1184402376762166,\n",
        "        -1.1184402376762148,\n",
        "        -1.118440237676216,\n",
        "        -1.1184402376762153,\n",
        "        -1.1184402376762148,\n",
        "        -1.118440237676217,\n",
        "        -1.118440237676215,\n",
        "        -1.1184402376762161,\n",
        "        -1.1184402376762157,\n",
        "        -1.118440237676217,\n",
        "        -1.1184402376762161,\n",
        "        -1.1184402376762137,\n",
        "        -1.1184402376762161,\n",
        "        -1.1184402376762161,\n",
        "        -1.118440237676218,\n",
        "        -1.1184402376762155,\n",
        "        -1.1184402376762166,\n",
        "        -1.1184402376762155,\n",
        "        -1.1184402376762137,\n",
        "        -1.1184402376762186,\n",
        "        -1.1184402376762215,\n",
        "        -1.1184402376762148,\n",
        "        -1.118440237676216,\n",
        "        -1.1184402376762166,\n",
        "        -1.1184402376762148,\n",
        "        -1.1184402376762121,\n",
        "        -1.1184402376762166,\n",
        "        -1.1184402376762181,\n",
        "        -1.1184402376762137,\n",
        "        -1.1184402376762148,\n",
        "        -1.1184402376762193,\n",
        "        -1.1184402376762108,\n",
        "        -1.1184402376762144,\n",
        "        -1.118440237676217,\n",
        "        -1.1184402376762197,\n",
        "        -1.1184402376762153,\n",
        "        -1.1184402376762161,\n",
        "        -1.1184402376762184,\n",
        "        -1.1184402376762126,\n",
        "        -1.118440237676214,\n",
        "        -1.118440237676214,\n",
        "        -1.1184402376762161,\n",
        "        -1.118440237676212,\n",
        "        -1.1184402376762164,\n",
        "        -1.118440237676217,\n",
        "        -1.1184402376762121,\n",
        "        -1.1184402376762157,\n",
        "        -1.1184402376762212,\n",
        "        -1.1184402376762217,\n",
        "        -1.1184402376762206,\n",
        "        -1.118440237676222,\n",
        "        -1.1184402376762166,\n",
        "        -1.118440237676212,\n",
        "        -1.1184402376762137,\n",
        "        -1.11844023767622,\n",
        "        -1.1184402376762206,\n",
        "        -1.118440237676219,\n",
        "        -1.1184402376762153,\n",
        "        -1.1184402376762164,\n",
        "        -1.118440237676209,\n",
        "        -1.1184402376762144,\n",
        "        -1.1184402376762161,\n",
        "        -1.118440237676216,\n",
        "        -1.1184402376762173,\n",
        "        -1.118440237676214,\n",
        "        -1.1184402376762093,\n",
        "        -1.1184402376762184,\n",
        "        -1.1184402376762126,\n",
        "        -1.118440237676213,\n",
        "        -1.1184402376762195,\n",
        "        -1.1184402376762095,\n",
        "        -1.1184402376762075,\n",
        "        -1.1184402376762197,\n",
        "        -1.1184402376762141,\n",
        "        -1.1184402376762146,\n",
        "        -1.1184402376762184,\n",
        "        -1.118440237676218,\n",
        "        -1.1184402376762224,\n",
        "        -1.118440237676219,\n",
        "        -1.118440237676218,\n",
        "        -1.1184402376762206,\n",
        "        -1.1184402376762168,\n",
        "        -1.118440237676221,\n",
        "        -1.118440237676218,\n",
        "        -1.1184402376762148,\n",
        "        -1.1184402376762106,\n",
        "        -1.1184402376762173,\n",
        "        -1.118440237676216,\n",
        "        -1.118440237676216,\n",
        "        -1.1184402376762113,\n",
        "        -1.1184402376762275,\n",
        "        -1.1184402376762195,\n",
        "    ]\n",
        ")\n",
        "exact_magnetization = np.array(\n",
        "    [\n",
        "        0.3333333333333333,\n",
        "        0.26316769633415005,\n",
        "        0.0912947227110664,\n",
        "        -0.09317712543141576,\n",
        "        -0.20391854332115245,\n",
        "        -0.19318196655046493,\n",
        "        -0.06411527074401464,\n",
        "        0.12558269854206197,\n",
        "        0.28252754464640606,\n",
        "        0.3264196194042506,\n",
        "        0.2361586169847769,\n",
        "        0.060894367906122224,\n",
        "        -0.10842387093076275,\n",
        "        -0.18636359582538073,\n",
        "        -0.1338364343947887,\n",
        "        0.020284606520827753,\n",
        "        0.19151142743926025,\n",
        "        0.2905341647678381,\n",
        "        0.2723014646745304,\n",
        "        0.15147481733047252,\n",
        "        -0.008179102877790292,\n",
        "        -0.1242999208732406,\n",
        "        -0.1372529247781061,\n",
        "        -0.04083616185958952,\n",
        "        0.11066094926716476,\n",
        "        0.23140661570567636,\n",
        "        0.2587109403786205,\n",
        "        0.1868237670027325,\n",
        "        0.061201779383143744,\n",
        "        -0.051391248969654205,\n",
        "        -0.09843899603365061,\n",
        "        -0.061297056158849166,\n",
        "        0.04199010081939773,\n",
        "        0.15861461430963147,\n",
        "        0.22336830674799552,\n",
        "        0.20179555623336537,\n",
        "        0.11407111438609417,\n",
        "        0.01609419104778282,\n",
        "        -0.04239611796730001,\n",
        "        -0.04249123521065924,\n",
        "        0.008850291714888112,\n",
        "        0.08780898151558082,\n",
        "        0.1561486776507056,\n",
        "        0.17627348772811832,\n",
        "        0.13870676179652253,\n",
        "        0.07205869195282538,\n",
        "        0.018300003064909465,\n",
        "        0.0001095640839572417,\n",
        "        0.015157929316037586,\n",
        "        0.05077755280969454,\n",
        "        0.09245534457650838,\n",
        "        0.12206907551110702,\n",
        "        0.12284950557969157,\n",
        "        0.09570215398601932,\n",
        "        0.06294378255078983,\n",
        "        0.045503313813986014,\n",
        "        0.043389819499542556,\n",
        "        0.046725117769796744,\n",
        "        0.054956411358382404,\n",
        "        0.0713814528253614,\n",
        "        0.08743689703248492,\n",
        "        0.08951216359166674,\n",
        "        0.07878386475305985,\n",
        "        0.06955669116405788,\n",
        "        0.06639892435963689,\n",
        "        0.05890378761746903,\n",
        "        0.04541796525844558,\n",
        "        0.0414221088331947,\n",
        "        0.05499634106912299,\n",
        "        0.07409418836014572,\n",
        "        0.08371859070160165,\n",
        "        0.08211623987959302,\n",
        "        0.07615055161378328,\n",
        "        0.06702584458783024,\n",
        "        0.051891407742740085,\n",
        "        0.038049378383635625,\n",
        "        0.03825614149768043,\n",
        "        0.054183218463525695,\n",
        "        0.0753534475741016,\n",
        "        0.08853147112587295,\n",
        "        0.08767917178542013,\n",
        "        0.07709383184439536,\n",
        "        0.06308595032042386,\n",
        "        0.0498812359204284,\n",
        "        0.04299040064096167,\n",
        "        0.04769159891460652,\n",
        "        0.06483569572288776,\n",
        "        0.08698035745435016,\n",
        "        0.10047391641776235,\n",
        "        0.09747255683203637,\n",
        "        0.08098863187287358,\n",
        "        0.05959496723987331,\n",
        "        0.04383882265040485,\n",
        "        0.04232138798062125,\n",
        "        0.05720514169944535,\n",
        "        0.08201306299870219,\n",
        "        0.10274898262000469,\n",
        "        0.10707552455080133,\n",
        "        0.09210856128265357,\n",
        "        0.06379922105742579,\n",
        "        0.03624325103307953,\n",
        "    ]\n",
        ")\n",
        "exact_correlation = np.array(\n",
        "    [\n",
        "        0.2,\n",
        "        0.1247704225763532,\n",
        "        0.01943938494098705,\n",
        "        0.03854917181332821,\n",
        "        0.11196616231067426,\n",
        "        0.0906546700356683,\n",
        "        0.01629373561896267,\n",
        "        0.011352652889791095,\n",
        "        0.0636185676540077,\n",
        "        0.09543834437789013,\n",
        "        0.10058518161011307,\n",
        "        0.11829217731417431,\n",
        "        0.1397812224038133,\n",
        "        0.12316460402216707,\n",
        "        0.08541383059335775,\n",
        "        0.06144846844403662,\n",
        "        0.020246372880505827,\n",
        "        -0.02693683090021662,\n",
        "        0.003919250903281282,\n",
        "        0.1117419430168554,\n",
        "        0.19676155181256794,\n",
        "        0.18594408880783336,\n",
        "        0.1002673802566004,\n",
        "        0.03821525827438024,\n",
        "        0.04485205090247377,\n",
        "        0.05348102743040269,\n",
        "        0.03160026140008638,\n",
        "        0.033437649060464834,\n",
        "        0.10486939975320728,\n",
        "        0.20249469538955758,\n",
        "        0.19735507621013149,\n",
        "        0.0553097261765083,\n",
        "        -0.04889114490131667,\n",
        "        0.011685690974970964,\n",
        "        0.11705971535823065,\n",
        "        0.11681165998194759,\n",
        "        0.06637091239560744,\n",
        "        0.10936684225958895,\n",
        "        0.20225454101061405,\n",
        "        0.16284420833341812,\n",
        "        -0.0025823294931362067,\n",
        "        -0.0763416631752919,\n",
        "        0.02985268630418397,\n",
        "        0.15234468006771007,\n",
        "        0.14606385406970995,\n",
        "        0.0935341856492092,\n",
        "        0.12325421854361143,\n",
        "        0.17130422930386324,\n",
        "        0.10383730044042278,\n",
        "        -0.031333159406547614,\n",
        "        -0.05241572078596815,\n",
        "        0.07722509925347705,\n",
        "        0.17642188574256007,\n",
        "        0.12765340239966838,\n",
        "        0.06309968945093776,\n",
        "        0.11574687130499339,\n",
        "        0.16978282647206913,\n",
        "        0.0736143632571229,\n",
        "        -0.05356602733119409,\n",
        "        -0.0009649396796768892,\n",
        "        0.15921620111869142,\n",
        "        0.17760366431811037,\n",
        "        0.04736297330213485,\n",
        "        0.012122870263181897,\n",
        "        0.13268065586830521,\n",
        "        0.1728473023503636,\n",
        "        0.03999259331072221,\n",
        "        -0.036997053070222885,\n",
        "        0.06951528580242439,\n",
        "        0.1769169993516561,\n",
        "        0.12290448295710298,\n",
        "        0.012897784654866427,\n",
        "        0.02859435620982225,\n",
        "        0.12895847695150875,\n",
        "        0.13629536955485938,\n",
        "        0.05394621059822597,\n",
        "        0.02298040588184324,\n",
        "        0.07036499900317271,\n",
        "        0.11706448623132719,\n",
        "        0.10435285842074606,\n",
        "        0.055721236329964965,\n",
        "        0.04676334743672697,\n",
        "        0.08417924910022263,\n",
        "        0.10611161955304965,\n",
        "        0.089304171047322,\n",
        "        0.06098589533081194,\n",
        "        0.06314519797488709,\n",
        "        0.09431492621892917,\n",
        "        0.09667836915967139,\n",
        "        0.0651298357290882,\n",
        "        0.05176966009147416,\n",
        "        0.06727229484222669,\n",
        "        0.08871788283607947,\n",
        "        0.09907054249093444,\n",
        "        0.09785167773502176,\n",
        "        0.09277216140054353,\n",
        "        0.07520999642062785,\n",
        "        0.05894392248382922,\n",
        "        0.07236135251622376,\n",
        "        0.08608284185200156,\n",
        "        0.07282922961856123,\n",
        "    ]\n",
        ")"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 17,
      "id": "d626c298-49e5-4cba-9cf4-ba0935b13f95",
      "metadata": {
        "scrolled": true
      },
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/c95e61c9-229c-4eed-b240-e6540f80956a-0.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 17,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "axes[0].plot(exact_times, exact_energy, c=\"k\", ls=\":\", label=\"Exact\")\n",
        "axes[1].plot(exact_times, exact_magnetization, c=\"k\", ls=\":\", label=\"Exact\")\n",
        "axes[2].plot(exact_times, exact_correlation, c=\"k\", ls=\":\", label=\"Exact\")\n",
        "# Replace the legend\n",
        "legend.remove()\n",
        "# Select the labels of only the first axis\n",
        "legend = fig.legend(\n",
        "    *axes[0].get_legend_handles_labels(),\n",
        "    bbox_to_anchor=(1.0, 0.5),\n",
        "    loc=\"center left\",\n",
        "    framealpha=0.5,\n",
        ")\n",
        "fig.tight_layout()\n",
        "fig"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "6c72f95e-2259-4b76-9e06-ad296e0cfa7d",
      "metadata": {},
      "source": [
        "<span id=\"4-executing-on-the-quantum-hardware\" />\n",
        "\n",
        "## 4. Execução no hardware quântico\n",
        "\n",
        "Em seguida, executamos a simulação de evolução temporal no hardware quântico. Trabalharemos em um problema menor, com tamanho de rede N=2. Variamos o parâmetro $\\alpha$ e observamos a diferença na dinâmica da função de onda.\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "9a5bb8bf-9a96-4464-8bcc-eeaee193c23a",
      "metadata": {},
      "source": [
        "<span id=\"41--step-1-map-classical-inputs-to-a-quantum-problem\" />\n",
        "\n",
        "### 4.1 Passo 1. Mapeie entradas clássicas para um problema quântico\n",
        "\n",
        "Escolha a configuração inicial da simulação:\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 19,
      "id": "40ac8e04-7eab-4e92-8964-6987d707cc04",
      "metadata": {},
      "outputs": [],
      "source": [
        "n_qubits_2 = 2\n",
        "dt_2 = 1.6\n",
        "product_formula = LieTrotter(reps=1)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "1ad01369-146b-41c6-a557-5abae8eb0122",
      "metadata": {},
      "source": [
        "Em seguida, defina o circuito inicial:\n",
        "\n",
        "A configuração inicial do giro será \"down-up\"\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 20,
      "id": "b7ed1249-1a69-4d62-97a3-102cf905a295",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/f33796b1-7511-46b0-93ff-ee6e6188c412-0.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 20,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "# We prepare an initial state ↓↑ (10).\n",
        "# Note that Statevector and SparsePauliOp interpret the qubits from right to left\n",
        "initial_circuit_2 = QuantumCircuit(n_qubits_2)\n",
        "initial_circuit_2.prepare_state(\"10\")\n",
        "# Change reps and see the difference when you decompose the circuit\n",
        "initial_circuit_2.decompose(reps=1).draw(\"mpl\")"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "b383a0e6-bebe-4d47-865d-50b0258a8fd9",
      "metadata": {},
      "source": [
        "Agora, calcule o valor de referência usando um simulador de vetor de estado ideal.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 21,
      "id": "d15f5cef-59a4-4946-9a3f-6bee81dd2587",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<matplotlib.legend.Legend at 0x11c816590>"
            ]
          },
          "execution_count": 21,
          "metadata": {},
          "output_type": "execute_result"
        },
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/8469258b-bb82-4e46-b3d6-43aee59d9474-1.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "metadata": {},
          "output_type": "display_data"
        }
      ],
      "source": [
        "bar_width = 0.1\n",
        "# initial_state = Statevector.from_label(\"10\")\n",
        "final_time = 1.6\n",
        "eps = 1e-5\n",
        "\n",
        "# We create the list of angles in radians, with a small epsilon\n",
        "# the exactly longitudinal field, which would present no dynamics at all\n",
        "alphas = np.linspace(-np.pi / 2 + eps, np.pi / 2 - eps, 5)\n",
        "\n",
        "for i, alpha in enumerate(alphas):\n",
        "    evolved_state_2 = QuantumCircuit(initial_circuit_2.num_qubits)\n",
        "    evolved_state_2.append(initial_circuit_2, evolved_state_2.qubits)\n",
        "    hamiltonian_2 = get_hamiltonian(nqubits=2, J=0.2, h=1.0, alpha=alpha)\n",
        "    single_step_evolution_gates_2 = PauliEvolutionGate(\n",
        "        hamiltonian_2, dt_2, synthesis=product_formula\n",
        "    )\n",
        "    evolved_state_2.append(single_step_evolution_gates_2, evolved_state_2.qubits)\n",
        "    evolved_state_2 = Statevector(evolved_state_2)\n",
        "    # Dictionary of probabilities\n",
        "    amplitudes_dict = evolved_state_2.probabilities_dict()\n",
        "    labels = list(amplitudes_dict.keys())\n",
        "    values = list(amplitudes_dict.values())\n",
        "    # Convert angle to degrees\n",
        "    alpha_str = f\"$\\\\alpha={int(np.round(alpha * 180 / np.pi))}^\\\\circ$\"\n",
        "    plt.bar(np.arange(4) + i * bar_width, values, bar_width, label=alpha_str, alpha=0.7)\n",
        "\n",
        "plt.xticks(np.arange(4) + 2 * bar_width, labels)\n",
        "plt.xlabel(\"Measurement\")\n",
        "plt.ylabel(\"Probability\")\n",
        "plt.suptitle(\n",
        "    f\"Measurement probabilities at $t={final_time}$, for various field angles $\\\\alpha$\\n\"\n",
        "    f\"Initial state: 10, Linear lattice of size $L=2$\"\n",
        ")\n",
        "plt.legend()"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "0588757d-5dcf-4ee3-8d62-1b14070156eb",
      "metadata": {},
      "source": [
        "Preparamos um sistema inicialmente com uma sequência de spins $\\downarrow\\uparrow$, que corresponde a $\\vert\\psi(0)\\rangle = \\vert10\\rangle$. Depois de deixá-lo evoluir para $t=1.6$ sob um campo transversal ( $\\alpha=0^\\circ$ ), é quase certo que mediremos $\\uparrow\\downarrow$, ou seja, teremos uma troca de spin. (Observe que os rótulos são interpretados da direita para a esquerda). Se o campo for longitudinal ( $\\alpha=\\pm90^\\circ$ ), não teremos evolução, portanto, mediremos o sistema como ele foi inicialmente preparado, $\\downarrow\\uparrow$. Com ângulos intermediários, em $\\alpha=\\pm45^\\circ$, poderemos medir todas as combinações com diferentes probabilidades, sendo uma troca de spin a mais provável, com uma probabilidade de 67%.\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "36ef1a7e-1ab7-48ed-89ad-efbef819c871",
      "metadata": {},
      "source": [
        "<span id=\"construct-circuit-for-hw-experiment\" />\n",
        "\n",
        "#### Construa um circuito para a experiência de HW\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 24,
      "id": "ef73cba1-3469-472d-a100-26fb1e103840",
      "metadata": {},
      "outputs": [],
      "source": [
        "circuit_list = []\n",
        "for i, alpha in enumerate(alphas):\n",
        "    evolved_state_2 = QuantumCircuit(initial_circuit_2.num_qubits)\n",
        "    evolved_state_2.append(initial_circuit_2, evolved_state_2.qubits)\n",
        "    hamiltonian_2 = get_hamiltonian(nqubits=2, J=0.2, h=1.0, alpha=alpha)\n",
        "    single_step_evolution_gates_2 = PauliEvolutionGate(\n",
        "        hamiltonian_2, dt_2, synthesis=product_formula\n",
        "    )\n",
        "    evolved_state_2.append(single_step_evolution_gates_2, evolved_state_2.qubits)\n",
        "    evolved_state_2.measure_all()\n",
        "    circuit_list.append(evolved_state_2)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "0cf2010d-2621-46fa-9828-f06979faad60",
      "metadata": {},
      "source": [
        "<span id=\"42-step-2-optimize-for-target-hardware\" />\n",
        "\n",
        "### 4.2 Passo 2. Otimizar para o hardware de destino\n",
        "\n",
        "Especificamos um backend.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": null,
      "id": "0a7734a6-6ec3-48a8-91cb-8995a15ada88",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "'ibm_strasbourg'"
            ]
          },
          "execution_count": 25,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "service = QiskitRuntimeService()\n",
        "backend = service.least_busy(operational=True, simulator=False)\n",
        "backend.name"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "1d4be180-a241-4e84-a730-66e1a4fc9e9a",
      "metadata": {},
      "source": [
        "Em seguida, transpilamos o circuito para o backend selecionado.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 26,
      "id": "b154db84-439c-40d0-bf14-d2a6b584b593",
      "metadata": {},
      "outputs": [],
      "source": [
        "pm = generate_preset_pass_manager(backend=backend, optimization_level=3)\n",
        "circuit_isa = pm.run(circuit_list)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "ce78ebe6-1ed5-470d-a000-490cfb6cc9e3",
      "metadata": {},
      "source": [
        "Dê uma olhada no circuito.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 28,
      "id": "04de26ef-4854-4004-846b-3e2d7a2a3d0e",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/64d9166e-296a-4a6d-a6d1-0b6fdd49399b-0.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 28,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "circuit_isa[1].draw(\"mpl\", idle_wires=False)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "d08cdec5-9127-434b-b435-7525d7379158",
      "metadata": {},
      "source": [
        "<span id=\"43-step-3-execute-with-qiskit-runtime-primitives\" />\n",
        "\n",
        "### 4.3 Passo 3. Executar com primitivas d Qiskit Runtime\n",
        "\n",
        "A primitiva `Sampler` ( V2 ) do Qiskit fornece as contagens de bitstrings medidas.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 29,
      "id": "836b8fb2-6799-4c93-8c00-278c4dbb2744",
      "metadata": {},
      "outputs": [
        {
          "name": "stdout",
          "output_type": "stream",
          "text": [
            "job id: d13pswfmya70008ek070\n"
          ]
        }
      ],
      "source": [
        "sampler = SamplerV2(mode=backend)\n",
        "job = sampler.run(circuit_isa)\n",
        "job_id = job.job_id()\n",
        "print(\"job id:\", job_id)"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "382d29d0-c9fc-452e-9584-d4276df6d93a",
      "metadata": {},
      "source": [
        "Salvar os resultados\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 30,
      "id": "8a2fc35c-8801-49bd-b715-b2906e3e422e",
      "metadata": {},
      "outputs": [],
      "source": [
        "results = job.result()"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "b67e9e11-794d-4159-be82-d1935988f5af",
      "metadata": {},
      "source": [
        "<span id=\"44-step-4-post-process-results\" />\n",
        "\n",
        "### 4.4 Passo 4. Resultados pós-processamento\n",
        "\n",
        "Construa o histograma das cadeias de bits, que corresponde à análise da função de onda, e compare-os com os valores ideais mostrados acima.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": null,
      "id": "336e6b34-deee-467f-bd8f-6d1a8ed1ccba",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "<matplotlib.legend.Legend at 0x11d7af990>"
            ]
          },
          "execution_count": 32,
          "metadata": {},
          "output_type": "execute_result"
        },
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/1f4e5fbd-1994-4f4d-8d35-ddf1a37664b7-1.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "metadata": {},
          "output_type": "display_data"
        }
      ],
      "source": [
        "list_temp = [\"00\", \"01\", \"10\", \"11\"]\n",
        "\n",
        "for i, alpha in enumerate(alphas):\n",
        "    # Dictionary of probabilities\n",
        "    amplitudes_dict = results[i].data.meas.get_counts()\n",
        "    values = []\n",
        "    for str_temp in list_temp:\n",
        "        values.append(\n",
        "            amplitudes_dict[str_temp] / 4096.0\n",
        "        )  # divided by default number of shots\n",
        "    # Convert angle to degrees\n",
        "    alpha_str = f\"$\\\\alpha={int(np.round(alpha * 180 / np.pi))}^\\\\circ$\"\n",
        "    plt.bar(np.arange(4) + i * bar_width, values, bar_width, label=alpha_str, alpha=0.7)\n",
        "\n",
        "plt.xticks(np.arange(4) + 2 * bar_width, labels)\n",
        "plt.xlabel(\"Measurement\")\n",
        "plt.ylabel(\"Probabilities\")\n",
        "plt.suptitle(\n",
        "    f\"Measurement probabilities at $t={final_time}$, for various field angles $\\\\alpha$\\n\"\n",
        "    f\"Initial state: 10, Linear lattice of size $L=2$\"\n",
        ")\n",
        "plt.legend()"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "8960b35a-ab79-48ad-a9a9-6024ad767699",
      "metadata": {},
      "source": [
        "Mostramos aqui um exemplo de construção de um circuito usando o Suzuki-Trotter de ordem superior (quarta ordem).\n",
        "Agora vamos tentar construir uma simulação de circuito com Suzuki-Trotter de quarta ordem seguindo os exemplos mostrados acima.\n",
        "\n",
        "O Suzuki-Trotter de quarta ordem pode ser usado no Qiskit por meio da [classe SuzukiTrotter](/docs/api/qiskit/qiskit.synthesis.SuzukiTrotter). A quarta ordem pode ser avaliada usando a seguinte relação de recursão. Observe que a ordem de Suzuki-Trotter é indicada como \" 2k \" nas equações a seguir.\n",
        "\n",
        "$$\n",
        "\\hat{U}_{ST(2k)}\\left(t\\right) = \\left[ \\hat{U}_{ST(2k-2)}\\left(p_k t\\right) \\right]^2 \\hat{U}_{ST(2k-2)}\\left( (1- 4 p_k) t\\right)\\left[ \\hat{U}_{ST(2k-2)}\\left(p_k t\\right) \\right]^2\n",
        "$$\n",
        "\n",
        "$$\n",
        "p_k = 1 / \\left(4-4^{\\frac{1}{2k-1}}\\right)\n",
        "$$\n",
        "\n"
      ]
    },
    {
      "cell_type": "markdown",
      "id": "67041754-db9b-457a-b326-059e0e565d20",
      "metadata": {},
      "source": [
        "<span id=\"construct-a-circuit-for-a-single-time-step\" />\n",
        "\n",
        "#### Construa um circuito para um único intervalo de tempo\n",
        "\n",
        "Use o site product\\_formula\\_st4 ( SuzukiTrotter(order=4 )) e construa um circuito para uma única etapa de tempo usando o Suzuki-Trotter de quarta ordem. Além disso, conte o número de portas e a profundidade do circuito e compare com o Lie-Trotter e o Suzuki-Trotter de segunda ordem.\n",
        "\n"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 33,
      "id": "be1a7a71-1f42-47c2-bee5-0f510f54d064",
      "metadata": {},
      "outputs": [
        {
          "name": "stdout",
          "output_type": "stream",
          "text": [
            "\n",
            "Trotter step with second-order Suzuki-Trotter\n",
            "-----------------------------\n",
            "Depth: 170\n",
            "Gate count: 265\n",
            "Nonlocal gate count: 100\n",
            "Gate breakdown: U3: 115, CX: 100, U1: 50\n",
            "\n"
          ]
        },
        {
          "data": {
            "text/plain": [
              "<Image src=\"/learning/images/courses/utility-scale-quantum-computing/quantum-simulation/extracted-outputs/e20ea669-82d3-42a7-89f6-bab7d41689f1-1.avif\" alt=\"Output of the previous code cell\" />"
            ]
          },
          "execution_count": 33,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "# Modify the line below (Use PauliEvolutionGate)\n",
        "single_step_evolution_gates_st4 = PauliEvolutionGate(\n",
        "    hamiltonian, dt, synthesis=product_formula_st4\n",
        ")\n",
        "single_step_evolution_st4 = QuantumCircuit(n_qubits)\n",
        "single_step_evolution_st4.append(\n",
        "    single_step_evolution_gates_st4, single_step_evolution_st4.qubits\n",
        ")\n",
        "# Let us print some stats\n",
        "print(\n",
        "    f\"\"\"\n",
        "Trotter step with second-order Suzuki-Trotter\n",
        "-----------------------------\n",
        "Depth: {single_step_evolution_st4.decompose(reps=3).depth()}\n",
        "Gate count: {len(single_step_evolution_st4.decompose(reps=3))}\n",
        "Nonlocal gate count: {single_step_evolution_st4.decompose(reps=3).num_nonlocal_gates()}\n",
        "Gate breakdown: {\", \".join([f\"{k.upper()}: {v}\" for k, v in single_step_evolution_st4.decompose(reps=3).count_ops().items()])}\n",
        "\"\"\"\n",
        ")\n",
        "single_step_evolution_st4.decompose(reps=2).draw(\"mpl\", fold=-1)"
      ]
    },
    {
      "cell_type": "code",
      "execution_count": 34,
      "id": "87364170-60b0-4d7b-9dd1-a12676b1f80f",
      "metadata": {},
      "outputs": [
        {
          "data": {
            "text/plain": [
              "'2.0.2'"
            ]
          },
          "execution_count": 34,
          "metadata": {},
          "output_type": "execute_result"
        }
      ],
      "source": [
        "# Check Qiskit version\n",
        "import qiskit\n",
        "\n",
        "qiskit.__version__"
      ]
    },
    {
      "cell_type": "markdown",
      "metadata": {},
      "id": "a1b8767d",
      "source": "© IBM Corp., 2017-2026"
    }
  ],
  "metadata": {
    "kernelspec": {
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      "file_extension": ".py",
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      "name": "python",
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