{ "cells": [ { "cell_type": "markdown", "id": "reliable-developer", "metadata": {}, "source": [ "# Plotting Wavefunctions of the Quantum Harmonic Oscillator (LC Circuit) " ] }, { "cell_type": "markdown", "id": "incident-serial", "metadata": {}, "source": [ "Let's start by importing qiskit metal as well as some helpful libraries for math and plotting:" ] }, { "cell_type": "code", "execution_count": 1, "id": "scenic-motor", "metadata": {}, "outputs": [], "source": [ "import qiskit_metal as metal\n", "import matplotlib.pyplot as plt\n", "import numpy as np\n", "import math " ] }, { "cell_type": "markdown", "id": "unnecessary-harvard", "metadata": {}, "source": [ "Next, let's import the function \"wavefunction\" from the file \"HO_wavefunctions.py\" located in the analyses / hamiltonian folder. This function takes four arguments: the inductance (L), the capacitance (C), the energy level of the harmonic oscillator (n) and the values of charge (x=Q) for which the wavefunctions are calculated. " ] }, { "cell_type": "code", "execution_count": 2, "id": "wicked-commissioner", "metadata": {}, "outputs": [], "source": [ "from qiskit_metal.analyses.hamiltonian.HO_wavefunctions import wavefunction" ] }, { "cell_type": "markdown", "id": "fresh-spare", "metadata": {}, "source": [ "We'll define the charge to be in the range (-5,5) with 100 points in between. For simplicity, we'll set L=C=1.0 in the examples below. We can plot the first five energy levels (N=0 through N=4) of the quantum oscillator by executing the code below: " ] }, { "cell_type": "code", "execution_count": 3, "id": "obvious-arrival", "metadata": {}, "outputs": [], "source": [ "# Let's define the range of x-axis values (representating charge) to be from (-5,5) \n", "x = np.linspace(-5,5,100)\n", " \n", "# Let's plot the first five energy levels (N=0 through N=4) of the harmonic oscillator\n", "# We'll just take L=C=1.0 for simplicity \n", "plt.plot(x, wavefunction(1.0, 1.0, 0.0, x), 'k') # N=0; ground state (black)\n", "plt.plot(x, wavefunction(1.0, 1.0, 1.0, x), 'b') # N=1; first excited state (blue)\n", "plt.plot(x, wavefunction(1.0, 1.0, 2.0, x), 'r') # N=2; second excited state (red)\n", "plt.plot(x, wavefunction(1.0, 1.0, 3.0, x), 'g') # N=3; third excited state (green)\n", "plt.plot(x, wavefunction(1.0, 1.0, 4.0, x), 'y') # N=4; fourth excited state (yellow) \n", "plt.xlabel(\"Charge [Q]\")\n", "plt.ylabel(\"Wavefunction [Psi]\")\n", "\n", "# show the plot\n", "plt.show()" ] } ], "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 }