EXCEED-DMv1.1.0

Update to include results from https://arxiv.org/abs/2303.11344.

• Added calculation of vector DM absorption via couplings to the electron electric and magnetic dipole operators.
• Added new electronic state approximations (appropriate for Xe, Ar targets) and new transition matrix element calculations.

EXCEED-DMv1.0.0

Update to v1.0.0 for release with the user manual: https://arxiv.org/abs/2210.14917.

EXCEED-DM-v0.3.0

New Physics

• Support for spin dependent wave functions for all valence to conduction transitions in scattering and absorption calculations.
• Added many more examples with individual documentation.
• Compute the dielectric from first principles in the scattering regime.
• Compute more general self-energies for DM absorption calculations.

Under the hood

• Major code factor, utilizing type structures for a much more modular code base, changed some parallelization schemes to better utilize O(1000) processors.
• Updated build system from FoBiS to CMake.

See the CHANGELOG for more granular details!

EXCEED-DM-v0.2.0

Added absorption module to compute the absorption rate of scalar, pseudoscalar, and vector DM. Also added support for spin-dependent wave functions.

EXCEED-DM-v0.1.0

Initial (beta) release of EXCEED-DM!