Final project of QM 1 course at NTU, Taipei during fall 2021, in which the spectrum of spinless Hydrogen electron is solved through bootstrap method.
⚖️ LICENSE
0️⃣ Prepare the inputs in 'input.txt'.
Bootstrap
wcal.Emin = -14 % lower bound of the energy window
wcal.Emax = 0 % upper bound of the energy window
wcal.dE = 0.001 % energy difference for each scanning step
wcal.l = 1 % orbital angular momentum
wcal.k = 20 % size of the moment matrix
wcal.digt = 32 % numerical precision
wcal.ncpu = 6 % number of cpus for parallel computation
endBootstrap1️⃣ Write the chosen input file in 'main.m'.
%% Input
wcal = ReadInput('input.txt');2️⃣ Run 'main.m' to scan the spectrum.
>> main.m3️⃣ Write the chosen data file in 'Plot.m'.
%% Load data
load determinant.mat4️⃣ Run 'Plot.m' to see the results.
>> Plot.mTo repeat the implementation results in the paper, plese use the input.txt in the folder inputs and the corresponding .mat file in the folder results. Still, one should adjust the graph in 'Plot.m' by himself/herself.