Conservative numerical methods for \(\ddot x=f(x)\) (Q2266575): Difference between revisions

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Property / cites work: Discrete numerical methods in physics and engineering / rank
 
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Property / cites work: Energy and momentum conserving methods of arbitrary order for the numerical integration of equations of motion. I: Motion of a single particle / rank
 
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Property / cites work: Completely conservative difference schemes for the equations of gas dynamics in Euler's variables / rank
 
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Latest revision as of 17:18, 14 June 2024

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Conservative numerical methods for \(\ddot x=f(x)\)
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    Conservative numerical methods for \(\ddot x=f(x)\) (English)
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    Two numerical methods are developed for solving the initial value problem \(\ddot x=f(x)\), \(x(0)=\alpha\), \(\dot x(0)=\beta\). Both methods conserve the same total energy (kinetic plus potential) as does this differential equation, i.e. \({1/2}\dot x(t)^ 2 + \phi(x(t))\). Here \(\phi(x)\) is any function such that \(-d\phi /dx=f(x)\). Two examples describe the situation.
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    computer examples
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    energy conserving methods
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    conservation laws
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