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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-03T17:56:24Zen
dc.date.available2010-06-03T17:56:24Zen
dc.date.issued1983-07en
dc.identifier.urihttp://hdl.handle.net/10106/2318en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: Physics is characterized by conservation laws and by symmetry [1]. Unfortunately, the application of numerical methodology in approximating solutions of initial value problems usually does not preserve either of these invariants. In this sense, the use of a computer destroys the physics of a dynamical model. We will show here how to conserve total energy when solving the nonlinear initial value problem [see pdf for notation] on a computer. Moreover, the energy conserved will be exactly that of (1.1), not a new "energy" which is defined by the numerical method (see, e.g., Langdon [5]). Two distinctly different methods will be developed, one of which is completely conservative and symmetric, the other of which reveals how to convert any numerical method to an energy conserving one.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;205en
dc.subjectNumerical methodologyen
dc.subjectPhysicsen
dc.subjectNonlinear initial value problemen
dc.subject.lcshMathematics Researchen
dc.titleConserving Numerical Methods for x = f(x)en
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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