{ "cells": [ { "cell_type": "markdown", "id": "3952d094", "metadata": {}, "source": [ "# Transmon Analytics" ] }, { "cell_type": "markdown", "id": "cc0856a2", "metadata": {}, "source": [ "This demo notebook demonstrates how to use the transmon_analytics.py file to create plots of the transmon qubit Cooper pair box eigenvalues as a function of offset charge (ng). These plots can be found the original transmon qubit paper (J. Kock et al., Phys. Rev. A 76, 042319 (2007).) Here we consider the first four energy levels (m=0 through m=3) as a function of offset charge for the case where the ratio of Josephson to charing energy is equal to one ($E_{J} / E_{C} = 1.0$.) " ] }, { "cell_type": "code", "execution_count": 1, "id": "cubic-sunset", "metadata": {}, "outputs": [], "source": [ "import qiskit_metal as metal \n", "from qiskit_metal.analyses.hamiltonian.transmon_analytics import *" ] }, { "cell_type": "markdown", "id": "6caf056d", "metadata": {}, "source": [ "The function which actually creates the plots is called \"plot_eigenvalues\" and it does not take any arguments. So, we can create the plot(s) simply by executing the following command:" ] }, { "cell_type": "code", "execution_count": 2, "id": "b5874915", "metadata": {}, "outputs": [], "source": [ "plot_eigenvalues() " ] }, { "cell_type": "markdown", "id": "745bf3f1", "metadata": {}, "source": [ "The plots can be made for higher energy levels and/or for different ratios of $E_{J}/E_{C}$ by directly modifying those parameters in the file transmon_analytics.py " ] } ], "metadata": { "kernelspec": { "display_name": "Python 3", "language": "python", "name": "python3" }, "language_info": { "codemirror_mode": { "name": "ipython", "version": 3 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython3", "version": "3.7.8" } }, "nbformat": 4, "nbformat_minor": 5 }