FAST is an acronym for FAST Atomic Spectroscopy from Theory.
This is FAST, an acronym for FAST Atomic Spectroscopy from Theory.
This software derives and solves optical Bloch equations efficiently. This can be done for an arbitrary number of atomic states and radiation fields. The equations are used primarily to produce theoretical spectra.
A library of properties of alkali atoms (currently rubidium and cesium) is included to produce physically accurate equations from first principles or from tables of measured quantities.
Symbolic derivations of the equations are also implemented.
This software requieres gfortran, numpy, matplotlib, lapack, sympy and scipy to run. This is done in the following steps:
1.- Install the Python dependencies by installing Anaconda, that is Continuum’s Python distribution from https://www.continuum.io/downloads
2.- Install the non-Python dependencies. In Ubuntu, the fortran dependencies (and git) can be installed with:
$ sudo apt-get install gfortran liblapack-dev git
Other operative systems are not supported at the moment, but FAST should become OS independent in the following releases (with Fortran being optional).
3.- Install FAST. To get the latest stable version of FAST use the command:
$ pip install fast-atomic
To get the latest unstable version (this requires git):
$ pip install git+git://github.com/oscarlazoarjona/fast
To upgrade to the latest stable version:
$ pip install fast-atomic --upgrade
To upgrade to the latest unstable version (this requires git):
$ pip install git+git://github.com/oscarlazoarjona/fast --upgrade
$ pip uninstall fast-atomic
Once this completed example jupyter notebooks can be downloaded from https://github.com/oscarlazoarjona/fast-notebooks
And they can be ran using
$ jupyter notebook
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