This set of code assists in finding the electron energy distribution of a sample, which can be found in the integral of the equation below:
This method uses a least squares method to find the best fit to the data. Currently, this script is specific only to superconducting tunneling spectroscopy, but it should be trivial to generalize this.
Coming soon.
If you can think of ways to make the parameter inputs less confusing and to make some parts take advantage of vectorization, that'd be extremely helpful.
- Jeff Damasco