A program to calculate the electric susceptibility of an atomic ensemble. The program is designed to model weak-probe laser spectra on the D-lines of thermal alkali metal vapour cells. The program also includes fitting routines which allow experimental parameters to be extracted from experimental spectroscopic data.
PrerequisitesMust have the python programming language installed with the following packages:
- Scipy version 0.12.0 or later
- Numpy
- Matplotlib
- wxPython >= 2.8 (for GUI)
- lmfit 0.9.5 or later (Non-Linear Least-Squares Minimization and Curve-Fitting for Python — Non-Linear Least-Squares Minimization and Curve-Fitting for Python)
