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Python script and Jupyter notebook implementations of Grover's Algorithm aka Quantum Search Algorithm for n qubits and m targets.

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Grover's Algorithm

Python Jupyter Qiskit Shell Code+Editor
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⭐️⭐️⭐️ Please star this repo if you find it helpful, interesting, or useful! ⭐️⭐️⭐️


Requirements

Tip

If you have trouble deciding between Anaconda and Miniconda, please refer to the table below

Anaconda Miniconda
New to conda and/or Python Familiar with conda and/or Python
Not familiar with using terminal and prefer GUI Comfortable using terminal
Like the convenience of having Python and 1,500+ scientific packages automatically installed at once Want fast access to Python and the conda commands and plan to sort out the other programs later
Have the time and space (a few minutes and 3 GB) Don't have the time or space to install 1,500+ packages
Don't want to individually install each package Don't mind individually installing each package

Typing out entire Conda commands can sometimes be tedious, so I wrote a shell script (conda_shortcuts.sh on GitHub Gist) to define shortcuts for commonly used Conda commands.

Example: Delete/remove a conda environment named test_env
  • Shortcut command
    rmenv test_env
    
  • Manually typing out the entire command
    conda env remove -n test_env && rm -rf $(conda info --base)/envs/test_env
    

The shortcut has 80.8% less characters!

Installation

  1. Verify that conda is installed
    conda --version
    
  2. Ensure conda is up to date
    conda update conda
    
  3. Enter the directory where you want the repository (grovers-algorithm) to be cloned
    • POSIX
      cd ~/path/to/directory
    • Windows
      cd C:\Users\user\path\to\directory
  4. Clone the repository (grovers-algorithm), then enter (i.e. cd command) grovers-algorithm directory
    git clone https://github.com/lynkos/grovers-algorithm.git && cd grovers-algorithm
  5. Create a conda virtual environment from environment.yml
    conda env create -f environment.yml
    
  6. Activate the virtual environment (grovers_env)
    conda activate grovers_env
    
  7. Confirm that the virtual environment (grovers_env) is active
    • If active, the virtual environment's name should be in parentheses () or brackets [] before your command prompt, e.g.
      (grovers_env) $
      
    • If necessary, see which environments are available and/or currently active (active environment denoted with asterisk (*))
      conda info --envs
      
      OR
      conda env list
      

Usage

Tip

If you're unsure about which subsection(s) to follow, please refer to the table below

Visual Studio Code Command Line
Beginner/User-friendly Recommended if familiar with using terminals/shells/CLIs
GUI CLI
Click a button to run program Execute a command in terminal/shell/CLI to run program

Python Script

Note

Although they both perform the same function, there's a discernable difference between grovers_algorithm.py and grovers_algorithm.ipynb. The former is a Python script, the latter is a Jupyter notebook.

Command Line (Recommended)

Run grovers_algorithm.py

python grovers_algorithm.py
Command Line Arguments
Option Type Description Default
-H, --help Show help message and exit
-T, --title <title> str Window title "Grover's Algorithm"
-n, --n-qubits <n_qubits> int Number of qubits 5
-s, --search <search> int Nonnegative integers to search for 11 9 0 3
(i.e., { 11, 9, 0, 3 })
-S, --shots <shots> int Number of simulations 1000
-f, --font-size <font_size> int Histogram's font size 10
-p, --print bool Whether or not to print quantum circuit(s) False
-c, --combine bool Whether to combine all non-winning states into 1 bar labeled "Others" or not False

Visual Studio Code

  1. Open grovers_algorithm.py
  2. Run grovers_algorithm.py: Click (i.e. Play button) in the upper-right corner

Jupyter Notebook

Visual Studio Code (Recommended)

  1. Open the Command Palette with the relevant keyboard shortcut
    • Mac
      ⌘ + Shift + P
      
    • Windows
      CTRL + Shift + P
      
  2. Search and select Python: Select Interpreter
  3. Select the virtual environment (grovers_env)
  4. Open grovers_algorithm.ipynb
  5. Confirm grovers_env is the selected kernel
  6. Run grovers_algorithm.ipynb by clicking Run All

Command Line

  1. Install ipykernel in the virtual environment (grovers_env)
    conda install -n grovers_env ipykernel
    
  2. Add the virtual environment (grovers_env) as a Jupyter kernel
    python -m ipykernel install --user --name=grovers_env
    
  3. Open grovers_algorithm.ipynb in the currently running notebook server, starting one if necessary
    jupyter notebook grovers_algorithm.ipynb
    
  4. Select the virtual environment (grovers_env) as the kernel before running grovers_algorithm.ipynb

Cleanup

  1. [Optional] Deactivate the virtual environment (grovers_env) to clean up and remove it
    conda deactivate
    
  2. Close the terminal

Resources

Credit

Special thanks to Simanraj Sadana for "Grover's search algorithm for n qubits with optimal number of iterations", which has been a helpful reference and an informative read

License

Distributed under the MIT License, Copyright © 2024 Kiran Brahmatewari