Numerically Solving Polynomial Systems with Bertini

Numerically Solving Polynomial Systems with Bertini
Author :
Publisher : SIAM
Total Pages : 372
Release :
ISBN-10 : 9781611972702
ISBN-13 : 1611972701
Rating : 4/5 (701 Downloads)

Book Synopsis Numerically Solving Polynomial Systems with Bertini by : Daniel J. Bates

Download or read book Numerically Solving Polynomial Systems with Bertini written by Daniel J. Bates and published by SIAM. This book was released on 2013-11-08 with total page 372 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is a guide to concepts and practice in numerical algebraic geometry ? the solution of systems of polynomial equations by numerical methods. Through numerous examples, the authors show how to apply the well-received and widely used open-source Bertini software package to compute solutions, including a detailed manual on syntax and usage options. The authors also maintain a complementary web page where readers can find supplementary materials and Bertini input files. Numerically Solving Polynomial Systems with Bertini approaches numerical algebraic geometry from a user's point of view with numerous examples of how Bertini is applicable to polynomial systems. It treats the fundamental task of solving a given polynomial system and describes the latest advances in the field, including algorithms for intersecting and projecting algebraic sets, methods for treating singular sets, the nascent field of real numerical algebraic geometry, and applications to large polynomial systems arising from differential equations. Those who wish to solve polynomial systems can start gently by finding isolated solutions to small systems, advance rapidly to using algorithms for finding positive-dimensional solution sets (curves, surfaces, etc.), and learn how to use parallel computers on large problems. These techniques are of interest to engineers and scientists in fields where polynomial equations arise, including robotics, control theory, economics, physics, numerical PDEs, and computational chemistry.


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