SUMMARYWe demonstrate both analytically and numerically, that for the TLM algorithm for numerically solving the di!usion equation the standard initial conditions for the incident voltage pulses in terms of the initial concentration (or temperature) distribution introduce a signi"cant numerical error. We discover the origin of this error and present an alternative prescription for computing the node voltages at the "rst time step which removes this artefact and exhibits distinctly improved numerical accuracy. For this, we introduce the term abstract TLM suite (ATS). An ATS is a numerical scheme which formally parallels a TLM scheme, but the scattering coe$cients, and , may assume values outside the interval [!1, 1] or may not correspond to the values of a real TLM network.