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DandeLiion (available at dandeliion.com) is a robust and extremely fastsolver for the Doyle Fuller Newman (DFN) model, the standard electrochemicalmodel for (dis)charge of a planar lithium-ion cell. DandeLiion conserveslithium, uses a second order spatial discretisation method (enabling accuratecomputations using relatively coarse discretisations) and is many times fasterthan its competitors. The code can be used `in the cloud' and does not requireinstallation before use. The difference in compute time between DandeLiion andits commercial counterparts is roughly a factor of 100 for the moderately-sizedtest case of the discharge of a single cell. Its linear scaling property meansthat the disparity in performance is even more pronounced for bigger systems,making it particularly suitable for applications involving multiple coupledcells. The model is characterised by a number of phenomenological parametersand functions, which may either be provided by the user or chosen fromDandeLiion's library. This library contains data for the most commonly usedelectrolyte (LiPF6) and a number of common active material chemistriesincluding graphite, lithium iron phosphate (LFP), nickel cobalt aluminium(NCA), and a variant of nickel cobalt manganese (NMC).

DandeLiion v1: An extremely fast solver for the Newman model of lithium-ion battery (dis)charge