Simulation datasets results for "From Theory to Engineering: A Physically Consistent Numerical Frame- work for Multiscale Modeling of Lithium-Ion Batteries"

Results obtained from the pore-scale and cell-scale simulation of the resarche paper "Math for engineering: Homogenization of lithium ion battery".
Each folder, named "Da=X", contains 5 subfolder and indicates that all the results contained were performed by a simulation with imposed Damkoler number in the solid phase equal to X. The subfolder name indicates the C-rate value for that simulation.
For each case, there are 16 txt files named "A_B(_U).txt", where A=[cl; cs; phil; phis] referes to the variable analized; B=[pos; neg] refers to positive or negative electrode; U, if present, indicates that results refer to the upscaled model, otherwhise they are referring to the pore-scale one.