microsoft/qdk

Public

mirrored fromhttps://github.com/microsoft/qdkAvailable

CodeCommitsIssuesPull requestsActionsInsightsSecurity
dbwy/random_seed

Branches

Tags

  • No tags available.
0Branches0Tags
Go to file
Add file
Code

Clone

HTTPS

Download ZIP

samples/algorithms/Ising/Simple1dIsingOrder1.qs

79lines · modecode

1/// # Sample
2/// Simulation of a simple Ising model evolution
3/// on a 1D grid with first-order Trotterization.
4///
5/// # Description
6/// This sample demonstrates simulation of an Ising model Hamiltonian
7/// on 1D grid of size N using a first-order Trotter-Suzuki approximation.
8/// This sample can be easily simulated classically with the grid of size 9
9/// and 1000 shots. This sample is suitable for Base Profile.
10/// For the purpose of simplicity this sample intentionally doesn't
11/// post-process results or perform eigenvalue estimation.
12operation Main() : Result[] {
13 // The size of a 1D grid is N
14 let N : Int = 9;
15
16 // Total evolution time
17 let evolutionTime : Double = 4.0;
18 // Number of steps
19 let numberOfSteps : Int = 7;
20
21 // Coefficient for 2-qubit interactions between neighboring qubits
22 let J : Double = 1.0;
23 // Coefficient for external field interaction for individual qubits
24 let g : Double = 0.7;
25
26 IsingModel1DEvolution(N, J, g, evolutionTime, numberOfSteps)
27}
28
29/// # Summary
30/// Simulate simple Ising model evolution
31///
32/// # Description
33/// Simulates state |𝜓⟩ evolution to find |𝜓(t)⟩=U(t)|𝜓(0)⟩.
34/// |𝜓(0)⟩ is taken to be |0...0⟩.
35/// U(t)=e⁻ⁱᴴᵗ, where H is an Ising model Hamiltonian H = -J·Σ'ᵢⱼZᵢZⱼ + g·ΣᵢXᵢ
36/// Here Σ' is taken over all pairs of neighboring qubits <i,j>.
37/// Simulation is done by performing K steps assuming U(t)≈(U(t/K))ᴷ.
38operation IsingModel1DEvolution(
39 N : Int,
40 J : Double,
41 g : Double,
42 evolutionTime : Double,
43 numberOfSteps : Int
44) : Result[] {
45
46 // Allocate qubit grid
47 use qubits = Qubit[N];
48
49 // Compute the time step
50 let dt : Double = evolutionTime / Std.Convert.IntAsDouble(numberOfSteps);
51
52 let theta_x = - g * dt;
53 let theta_zz = J * dt;
54
55 // Perform K steps
56 for i in 1..numberOfSteps {
57
58 // Single-qubit interaction with external field
59 for q in qubits {
60 Rx(2.0 * theta_x, q);
61 }
62
63 // All of the following Rzz gates commute. So we apply them between "even"
64 // pairs first and then between "odd" pairs to reduce the algorithm depth.
65
66 // Interactions between "even" pairs
67 for j in 0..2..N-2 {
68 Rzz(2.0 * theta_zz, qubits[j], qubits[j + 1]);
69 }
70
71 // Interactions between "odd" pairs
72 for j in 1..2..N-2 {
73 Rzz(2.0 * theta_zz, qubits[j], qubits[j + 1]);
74 }
75
76 }
77
78 MResetEachZ(qubits)
79}
80