A free software that employs numerical methods to calculate eigenenergies and eigenfunctions for the time-independent Schrödinger equation.
One of the most noteworthy features of EnergyRB is its ability to accept almost any potential energy function - thanks to REALbasic's RbScript. Users can enter their preferred function, which is then translated into machine language for rapid numerical calculations.
EnergyRB uses a shooting method that treats even and non-even potentials equally. As a result, both types of potentials are handled in the same manner, making it easier for users to explore different potentials and compare their results.
It is worth noting that the units used in EnergyRB are based on h/2 = m = 1, which may take some getting used to for some users. However, this is a minor issue that does not detract from the software's efficiency and overall performance.
All in all, EnergyRB is an excellent software that provides users with a valuable tool for exploring quantum mechanics. Its versatility and ease of use make it an excellent choice for anyone looking to delve deeper into this exciting field.
Version 1.0: N/A