The WIMpy_NREFT code (also known as just WIMpy) allows you to calculate Dark Matter-Nucleus scattering rates in the framework of NREFT (see e.g. arXiv:1203.3542). The code is written in python, with more detailed documentation to appear soon.

The code currently supports operators to , as well as millicharged and magnetic dipole Dark Matter. The code can be used to generate spectra for Xenon, Argon, Carbon, Germanium, Iodine and Fluorine targets.

Authors: Bradley J Kavanagh, Tom D P Edwards.

For questions, comments or bug reports, please contact Bradley J Kavanagh ([email protected]).

You can install WIMpy_NREFT using pip:

pip install git+https://github.com/bradkav/WIMpy_NREFT

Requires python3 as well as NumPy and SciPy.

Most of the relevant routines are contained in the module DMUtils.py. Load with

from WIMpy import DMUtils as DMU

For how to use the routines, there are a number of examples in the Examples/ folder:

• NREFT_example.ipynb, which contains examples of how to use the different parts of the code, including calculating a range of spectra.
• Spectra.ipynb, which can be used to generate plots of spectra for all NREFT operators and a range of experiments.

More detailed documentation should be coming soon...

The code is still a work in progress, so be aware of the following:

• The code assumes a spin-1/2 DM particle.
• The code can only be used for NREFT operators up to .