Abstract
In many problems from science and engineering, the measurements are reasonably accurate, so we can use linearization (= sensitivity analysis) to describe the effect of measurement errors on the result of data processing.
In many practical cases, the measurement accuracy is not so good, so, to get a good estimate of the resulting error, we need to take quadratic terms into consideration – i.e., in effect, approximate the original algorithm by a quadratic function. The problem of estimating the range of a quadratic function is NP-hard, so, in the general case, we can only hope for a good heuristic.
Traditional heuristic is similar to straightforward interval computations: we replace each operation with numbers with the corresponding operation of interval arithmetic (or of the arithmetic that takes partial probabilistic information into consideration). Alternatively, we can first diagonalize the quadratic matrix – and then apply the same approach to the result of diagonalization.
Which heuristic is better? We show that sometimes, the traditional heuristic is better; sometimes, the new approach is better; asymptotically, which heuristic is better depends on how fast, when sorted in decreasing order, the eigenvalues decrease.
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© 2006 Springer-Verlag Berlin Heidelberg
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Ceberio, M., Kreinovich, V., Ginzburg, L. (2006). On the Use of Intervals in Scientific Computing: What Is the Best Transition from Linear to Quadratic Approximation?. In: Dongarra, J., Madsen, K., Waśniewski, J. (eds) Applied Parallel Computing. State of the Art in Scientific Computing. PARA 2004. Lecture Notes in Computer Science, vol 3732. Springer, Berlin, Heidelberg. https://doi.org/10.1007/11558958_9
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DOI: https://doi.org/10.1007/11558958_9
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-29067-4
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