(Atomic Physics) Calculate the weak-probe electric susceptibility for alkali-metal vapours
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.
New in version 2.0.0
Significantly improved user-friendliness in the form of a GUI to aid in calculating theory spectra and fitting experimental data.
Works on Windows and Linux, tested on Windows 7, 8.1, 10 and Ubuntu 14.04. Currently not tested on Mac.
Rewritten fitting routines MLFittingRouine.py, RRFittingRoutine.py and SAFittingRoutine.py to support keyword arguments, passed to scipy.curve_fit / leastsq methods
Added new support modules: - elecsus_methods.py - libs/data_proc.py
elecsus_new.py contains two simplified methods for either calculating spectra or fitting data, and should be easier to interface with external code for, e.g., batch processing / fitting of data or generating 2D plots.
data_proc.py contains methods for binning (reducing the number of data points by local averaging) and moving-average smoothing data traces
both of these new modules are used by the GUI program
Renamed the old elecsus.py module for added clarity
elecsus.py –> elecsus_runcard.py
This is the old method of calling elecsus with <runcard>.py files as system arguments. This way is now obsolete, being replaced by either the GUI or the methods contained in elecsus_methods.py. For backwards compatibility, the elecsus_runcard.py module allows the runcards to be used in the same way as before.
The example runcards and example data have been moved to sub-directories, /runcard and /sample_data, respectively.
Added a new module, spectra_Efield.py
This module allows calcualtion of spectra with the output of electric field vectors, rather than spectroscopic quantities. This should allow calculation of spectra in cells with non-uniform magnetic fields, by splitting the cell into sufficiently small parts that the field variation across any one part is negligible. Spectroscopic quantities can be calculated from the electric field vector by using Jones matrices.
<< add example for magnetic field calculation? >>
Must have the python programming language installed with the following packages:
- Scipy version 0.12.0 or later
- wxPython 2.8 (for GUI)
Unzip the elecsus.zip file << to update with pip install info >>
- For GUI operation:
After package installation, from the python interpreter type:
from elecsus import elecsus_gui
In windows, double-click on the run_gui.bat file in the elecsus directory
Alternately, open a terminal or command-line window and navigate to the ElecSus directory. Type:
- For Runcard operation:
Open a terminal window and move to the directory where the files have been extracted to.
To run the program taking parameters from runcard.py type:
To run using parameters from a particular runcard type
python elecsus_runcard.py <run card file name>
So to run a the first D1 example, type
python elecsus.py runcard_D1sample.py
To run the second example, type
python elecsus.py runcard_D2sample.py
- For integration into external code:
- The elecsus_methods.py module contains two methods, calculate() and fit_data(), which allow for easy integration into external codes. See the elecsus_methods.py source for more details
For GUI documentation, see docs/ElecSus_GUI_UserGuide.pdf
For the ElecSus paper, go to http://dx.doi.org/10.1016/j.cpc.2014.11.023 and download the paper. It is published open-access and therefore freely available.
All the files distributed with this program are provided subject to the Apache License, Version 2.0. A Copy of the license is provided.