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Rotation Averaging with the Chordal Distance: Global Minimizers and Strong Duality
Abstract:
In this paper we explore the role of duality principles within the problem of rotation averaging, a fundamental task in a wide range of applications. In its conventional form, rotation averaging is stated as a minimization over multiple rotation constraints. As these constraints are non-convex, this problem is generally considered challenging to solve globally. We show how to circumvent this difficulty through the use of Lagrangian duality. While such an approach is well-known it is normally not guaranteed to provide a tight relaxation. Based on spectral graph theory, we analytically prove that in many cases there is no duality gap unless the noise levels are severe. This allows us to obtain certifiably global solutions to a class of important non-convex problems in polynomial time. We also propose an efficient, scalable algorithm that outperforms general purpose numerical solvers by a large margin and compares favourably to current state-of-the-art. Further, our approach is able to handle the large problem instances commonly occurring in structure from motion settings and it is trivially parallelizable. Experiments are presented for a number of different instances of both synthetic and real-world data.
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A titration is carried out for 25.00 mL of 0.100 M HCl (strong acid) with 0.100 M of a strong base NaOH. The pH at different volumes of added base solution can be calculated as follows:
(a) Titrant volume = 0 mL. The solution pH is due to the acid ionization of HCl. Because this is a strong acid, the ionization is complete and the hydronium ion molarity is 0.100 M. The pH of the solution is then:
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