The goal of this project is to solve 1D time independent Schrodinger equations using the numerical method. The tri-diagonals method is used to find out the eigenvalues and eigenvectors from the bounded Schrodinger equation for an arbitrary potential energy function. For each case, the potential function, eigenvector and eigenvalue will be drawn. The main language of the code will be written using Python3.

http://dx.doi.org/10.13140/RG.2.2.26129.97127