For a one-step approximation to an ordinary differential equation, insert the exact solution and define the unscaled local truncation error
Consistency of a numerical method requires uniformly on the finite interval being approximated, under the stated smoothness assumptions. Merely asking is too weak: the useless update has defect , which tends to zero but generally fails the scaled test. Here denotes Big O notation. MIT uses this division-by-step convention.[ref]
For the Euler method, Taylor's theorem gives . A bounded second derivative therefore gives local truncation error and a scaled defect . Under a uniform Lipschitz continuity assumption on in , within a region containing the exact and numerical solutions, numerical stability controls accumulation over about steps. This yields global error with exact starting data. Consistency of a numerical method checks each step; numerical stability controls their combination.
For a time-stepping formula written with an unscaled step residual , order at least means that substituting a smooth exact solution gives . Under the relevant stability of a numerical method assumptions and starting errors , this produces global error . Residuals divided by the step size instead use the equivalent convention .
The local truncation error is the defect left when exact solution values are inserted into a numerical update. For a one-step method started from the exact solution,
A local error generally leads to global error under a uniform stability bound.
For a time update with one-step defect after exact solution values are inserted, the normalized defect divides by the time step . If , the normalized local truncation error is . A spatial mesh contributes its own powers: for a diffusion update, means . Under these are respectively second and fourth powers of . Neither normalization changes the actual order of a numerical method; it changes the power used to express its residual.

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