PAScual 2.1.6

Positron Annihilation Spectroscopy data analysis

PAScual: a Positron Annihilation Spectroscopy data analysis program.

(c) 2007-2022 Carlos Pascual-Izarra

email: < cpascual [AT] users.sourceforge.net >

Home page: https://github.com/cpascual/PAScual

Installation instructions for PAScual

The recommended way of installing PAScual is by using a virtual environment where all needed dependencies are installed using mamba. For this, first install mamba and then, on a terminal, run:

mamba create -c conda-forge -n PAScual python=2 pythonqwt pyqt numpy scipy

mamba activate PAScual

Note: Using other conda implementations such as Anaconda should also work, but I found mamba a lot faster. Replace mamba by conda if you are using Anaconda or miniconda instead of mamba.

Once the requirements are installed, and in the same terminal (or a terminal where you alsready activated the PAScual environment), you can install PAScual with:

pip install PAScual

Alternative: manual installation of PAScual

Note: I strongly recommended installing using a mamba (or conda) environment (as described above), specially for Windows users.

If for some reason you cannot install with the recommended way, here are generic instructions to install it (but note that you may run into more trouble to get the proper versions of all the requirements).

For running PAScual, at least the following packages and all their dependencies should be installed:

• Python >=2.7
• Numpy >=1.0.3
• scipy >=0.5.2
• PyQt >=5
• PythonQwt >=0.5.5

For getting graphical output in the text mode interface, you may want

• matplotlib >= 0.90.1

Except for PythonQwt, the rest of the packages should be available in the official repositories of any linux distribution that supports Python2.7.

For PythonQwt, you may need to use PyPI

Once the requirements are properly installed, you can install PAScual with:

pip install PAScual

Running PAScual

Note: if you installed PAScual in a virtual environment (as recommended), make sure to activate the environment before continuing (i.e., in your current terminal, run mamba activate PAScual or equivalent)

Once installed, just run the following command to get the graphical application:

pascual

And I recommend to try the tutorial from the User Manual (some example spectra are provided in the examples dir)

Important:

PLEASE give credit:

If you use PAScual, acknowledge it by citing, at least:

C. Pascual-Izarra et al., Advanced Fitting Algorithms for Analysing Positron Annihilation Lifetime Spectra, Nuclear Instruments and Methods A, 603, p456-466 (2009) (DOI: 10.1016/j.nima.2009.01.205)

See CREDITS.txt for acknowledgements to third parties.

Also note its license: PAScual is Free Software but certain conditions apply (see LICENSE.TXT). If you want to request modifications of PAScual, please contact the author. If you modify PAScual, please communicate the modifications to the author so that they can be incorporated in future versions.