Makes Numerical Programming More Accessible to a Wider Audience
Bearing in mind the evolution of modern programming, most specifically emergent programming languages that reflect modern practice, Numerical Programming: A Practical Guide for Scientists and Engineers Using Python and C/C++ utilizes the author’s many years of practical research and teaching experience to offer a systematic approach to relevant programming concepts. Adopting a practical, broad appeal, this user-friendly book offers guidance to anyone interested in using numerical programming to solve science and engineering problems. Emphasizing methods generally used in physics and engineering―from elementary methods to complex algorithms―it gradually incorporates algorithmic elements with increasing complexity.
Develop a Combination of Theoretical Knowledge, Efficient Analysis Skills, and Code Design Know-How
The book encourages algorithmic thinking, which is essential to numerical analysis. Establishing the fundamental numerical methods, application numerical behavior and graphical output needed to foster algorithmic reasoning, coding dexterity, and a scientific programming style, it enables readers to successfully navigate relevant algorithms, understand coding design, and develop efficient programming skills. The book incorporates real code, and includes examples and problem sets to assist in hands-on learning.
This text introduces platform-independent numerical programming using Python and C/C++, and appeals to advanced undergraduate and graduate students in natural sciences and engineering, researchers involved in scientific computing, and engineers carrying out applicative calculations.
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Titus Adrian Beu , professor of theoretical and computational physics at the University Babes-Bolyai from Cluj-Napoca, Romania, has been active in the broader field of computational physics for more than 30 years. His research topics have evolved from Tokamak plasma and nuclear reactor calculations in the 1980s, collision theory and molecular cluster spectroscopy in the 1990s, to fullerenes and nanofluidics simulations in recent years. Development of ample computer codes has been at the core of all research projects the author has conducted. In parallel, he has lectured on general programming techniques and advanced numerical methods, general simulation methods, and advanced molecular dynamics.
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