SUMMARY
We examine carefully the numerical accuracy and computational efficiency of alternative formulations of the finite-element solution procedure for the mono-domain equations of cardiac electrophysiology (EP), focusing on the interaction of spatial quadrature implementations with operator splitting, examining both nodal and Gauss quadrature methods, and implementations that mix nodal storage of state variables with Gauss quadrature. We evaluate the performance of all possible combinations of “lumped” approximations of consistent capacitance and mass matrices. Most generally we find that quadrature schemes and lumped approximations that produce decoupled nodal ionic equations allow for the greatest computational efficiency, this being afforded through the use of asynchronous adaptive time-stepping of the ionic state-variable ODEs. We identify two lumped approximation schemes that exhibit superior accuracy, rivaling that of the most expensive variationally consistent implementations. Finally we illustrate some of the physiological consequences of discretization error in EP simulation relevant to cardiac arrhythmia and fibrillation. These results suggest caution with the use of semi-automated free-form tetrahedral and hexahedral meshing algorithms available in most commercially available meshing software, which produce non-uniform meshes having a large distribution of element sizes.