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WAVR4wavr4Code for the calculation of spectra of floppy tetratomic molecules, such as H2O2
Wannier states for optical latticesmlgwsWe provide software that given the Fourier representation of a periodic potential in one, two or three dimensions, will calculate (a) the band structure (b) the maximally localised generalised Wannier states (c) the parameters of the Hubbard models expressed in terms of these states. The software runs within MATLAB. The software is being developed in the group of Prof. Dieter Jaksch at the University in Oxford.
UKRmol-outukrmol-outRe-engineering of the outer region programs in the UK molecular R-matrix suites in order to improve efficiency and increase the variety of targets and processes that can be studied. Part of UK-RAMP.
UKRMol-inukrmol-inRe-engineering of the inner region programs in the UK molecular R-matrix suites in order to improve efficiency and increase the variety of targets and processes that can be studied. Part of UK-RAMP.
THOR QA developmentthorDevelopment of the THOR CFD code


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