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# State preparation with Rigetti Forest + PyTorch¶

In this notebook, we build and optimize a circuit to prepare arbitrary single-qubit states, including mixed states. Along the way, we also show how to:

- Construct compact expressions for circuits composed of many layers.
- Succintly evaluate expectation values of many observables.
- Estimate expectation values from repeated measurements, as in real hardware.

The most general state of a qubit is represented in terms of a positive
semi-definite density matrix \(\rho\) with unit trace. The density
matrix can be uniquely described in terms of its three-dimensional
*Bloch vector* \(\vec{a}=(a_x, a_y, a_z)\) as:

where \(\sigma_x, \sigma_y, \sigma_z\) are the Pauli matrices. Any Bloch vector corresponds to a valid density matrix as long as \(\|\vec{a}\|\leq 1\).

The *purity* of a state is defined as \(p=\text{Tr}(\rho^2)\), which
for a qubit is bounded as \(1/2\leq p\leq 1\). The state is pure if
\(p=1\) and maximally mixed if \(p=1/2\). In this example, we
select the target state by choosing a random Bloch vector and
renormalizing it to have a specified purity.

To start, we import PennyLane, NumPy, and PyTorch for the optimization:

```
import pennylane as qml
import numpy as np
import torch
from torch.autograd import Variable
np.random.seed(42)
# we generate a three-dimensional random vector by sampling
# each entry from a standard normal distribution
v = np.random.normal(0, 1, 3)
# purity of the target state
purity = 0.66
# create a random Bloch vector with the specified purity
bloch_v = np.sqrt(2 * purity - 1) * v / np.sqrt(np.sum(v ** 2))
# array of Pauli matrices (will be useful later)
Paulis = np.zeros((3, 2, 2), dtype=complex)
Paulis[0] = [[0, 1], [1, 0]]
Paulis[1] = [[0, -1j], [1j, 0]]
Paulis[2] = [[1, 0], [0, -1]]
```

Unitary operations map pure states to pure states. So how can we prepare mixed states using unitary circuits? The trick is to introduce additional qubits and perform a unitary transformation on this larger system. By “tracing out” the ancilla qubits, we can prepare mixed states in the target register. In this example, we introduce two additional qubits, which suffices to prepare arbitrary states.

The ansatz circuit is composed of repeated layers, each of which consists of single-qubit rotations along the \(x, y,\) and \(z\) axes, followed by three CNOT gates entangling all qubits. Initial gate parameters are chosen at random from a normal distribution. Importantly, when declaring the layer function, we introduce an input parameter \(j\), which allows us to later call each layer individually.

```
# number of qubits in the circuit
nr_qubits = 3
# number of layers in the circuit
nr_layers = 2
# randomly initialize parameters from a normal distribution
params = np.random.normal(0, np.pi, (nr_qubits, nr_layers, 3))
params = Variable(torch.tensor(params), requires_grad=True)
# a layer of the circuit ansatz
def layer(params, j):
for i in range(nr_qubits):
qml.RX(params[i, j, 0], wires=i)
qml.RY(params[i, j, 1], wires=i)
qml.RZ(params[i, j, 2], wires=i)
qml.CNOT(wires=[0, 1])
qml.CNOT(wires=[0, 2])
qml.CNOT(wires=[1, 2])
```

To set up the device, we select a plugin that is compatible with
evaluating expectations through sampling: the `forest.qvm`

plugin. The
syntax is slightly different than for other plugins, we need to also
feed a `device`

keyword specifying the number of qubits in the format
`[number of qubits]q-pyqvm`

. The keyword `shots`

indicates the
number of samples used to estimate expectation values.

```
dev = qml.device("forest.qvm", device="3q-pyqvm", shots=1000)
```

When defining the QNode, we introduce as input a Hermitian operator \(A\) that specifies the expectation value being evaluated. This choice later allows us to easily evaluate several expectation values without having to define a new QNode each time.

Since we will be optimizing using PyTorch, we configure the QNode to use the PyTorch interface:

```
@qml.qnode(dev, interface="torch")
def circuit(params, A=None):
# repeatedly apply each layer in the circuit
for j in range(nr_layers):
layer(params, j)
# returns the expectation of the input matrix A on the first qubit
return qml.expval(qml.Hermitian(A, wires=0))
```

Our goal is to prepare a state with the same Bloch vector as the target state. Therefore, we define a simple cost function

where \(\vec{a}=(a_1, a_2, a_3)\) is the target vector and \(\vec{a}'=(a'_1, a'_2, a'_3)\) is the vector of the state prepared by the circuit. Optimization is carried out using the Adam optimizer. Finally, we compare the Bloch vectors of the target and output state.

```
# cost function
def cost_fn(params):
cost = 0
for k in range(3):
cost += torch.abs(circuit(params, A=Paulis[k]) - bloch_v[k])
return cost
# set up the optimizer
opt = torch.optim.Adam([params], lr=0.1)
# number of steps in the optimization routine
steps = 200
# the final stage of optimization isn't always the best, so we keep track of
# the best parameters along the way
best_cost = cost_fn(params)
best_params = np.zeros((nr_qubits, nr_layers, 3))
print("Cost after 0 steps is {:.4f}".format(cost_fn(params)))
# optimization begins
for n in range(steps):
opt.zero_grad()
loss = cost_fn(params)
loss.backward()
opt.step()
# keeps track of best parameters
if loss < best_cost:
best_params = params
# Keep track of progress every 10 steps
if n % 10 == 9 or n == steps - 1:
print("Cost after {} steps is {:.4f}".format(n + 1, loss))
# calculate the Bloch vector of the output state
output_bloch_v = np.zeros(3)
for l in range(3):
output_bloch_v[l] = circuit(best_params, A=Paulis[l])
# print results
print("Target Bloch vector = ", bloch_v)
print("Output Bloch vector = ", output_bloch_v)
```

Out:

```
Cost after 0 steps is 0.9785
Cost after 10 steps is 0.1465
Cost after 20 steps is 0.1165
Cost after 30 steps is 0.1556
Cost after 40 steps is 0.0624
Cost after 50 steps is 0.0885
Cost after 60 steps is 0.1104
Cost after 70 steps is 0.1055
Cost after 80 steps is 0.1095
Cost after 90 steps is 0.1484
Cost after 100 steps is 0.1095
Cost after 110 steps is 0.1305
Cost after 120 steps is 0.0367
Cost after 130 steps is 0.1027
Cost after 140 steps is 0.1665
Cost after 150 steps is 0.1215
Cost after 160 steps is 0.1275
Cost after 170 steps is 0.1235
Cost after 180 steps is 0.0524
Cost after 190 steps is 0.1424
Cost after 200 steps is 0.1955
Target Bloch vector = [ 0.33941241 -0.09447812 0.44257553]
Output Bloch vector = [ 0.332 -0.118 0.52 ]
```

**Total running time of the script:** ( 1 minutes 5.767 seconds)

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