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doc:user:integration:scheme:dynexpl

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doc:user:integration:scheme:dynexpl [2013/07/12 15:23] – created jorisdoc:user:integration:scheme:dynexpl [2022/12/21 11:35] (current) – [New Metafor Version > 2422] boman
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 +====== Explicit dynamic integration schemes ======
  
 +===== Description =====
 +
 +The equilibrium equation between internal forces $F^{int}$, inertial forces $Ma$ (where $M$ is the diagonalized mass matrix and $a$ the acceleration) and external forces $F^{ext}$ :
 +
 +$$Ma+F^{int}=F^{ext}$$
 +
 +
 +==== Central difference method ====
 +
 +Relations between displacements $x$, velocities $v$ and accelerations $a$ are:
 +
 +$$v(t^{n+1/2}) = v(t^{n-1/2}) + (t^{n+1}-t^n) a(t^n) $$ \\
 +$$x(t^{n+1}) = x(t^n) + (t^{n+1}-t^n) v(t^{n+1/2}) $$
 +
 +The equilibrium equation becomes :
 +
 +$$a(t^{n+1}) = (F^{ext}(t^{n+1}) - F^{int}(t^{n+1}))/M $$
 +
 +This scheme is conditionally stable (time step limited) and non dissipative.
 +
 +==== Alpha-generalized scheme ====
 +
 +Same relations as in the implicit [[dynimpl|alpha-generalized]] scheme, but with the parameter used to weight internal and external forces equal to 1, leading to :
 + 
 +$$(1-\alpha_M) a(t^{n+1}) + \alpha_M a(t^n) = \frac{F^{ext}(t^n) - F^{int}(t^n)}{M}$$
 +
 +Relations between displacements $x$, velocities $v$ and accelerations $a$ are:
 +
 +$$x(t^{n+1}) = x(t^n) + (t^{n+1}-t^n) v(t^n) + (t^{n+1}-t^n)^2 \left( (0.5-\beta)a(t^n) + \beta a(t^{n+1})\right) $$
 +$$v(t^{n+1}) = v(t^n) + (t^{n+1}-t^n) {(1-\gamma)a(t^n) + \gamma a(t^{n+1})} $$
 +
 +Specific values leading to an optimal numerical dissipation are given as function of the spectral radius $\rho_\beta$ (''MDR_ECHR'') for a bifurcation frequency (a spectral radius equal to 1 leads to a conservative algorithm when a spectral radius lower than 1 leads to a dissipative one ((see real parameters)):
 +
 +$$\alpha_M = (2\rho_\beta-1)/(1+\rho_\beta) $$\\
 +$$\gamma = 3/2 - \alpha_M $$\\
 +$$\beta = \frac{5-3\rho_\beta}{(1+\rho_\beta)^2 (2-\rho_\beta)}$$
 +
 +Conditionally stable.
 +
 +==== Tchamwa Scheme ====
 +
 +
 +
 +Explicit algorithm where numerical dissipation is monitored by the parameter $\phi$. 
 +
 +Equilibrium computed with
 +
 +$$a(t^{n+1}) = \frac{F^{ext}(t^{n+1}) - F^{int}(t^{n+1})}{M}$$
 +
 +Relations between displacements $x$, velocities $v$ and accelerations $a$ are:
 +
 +$$x(t^{n+1}) = x(t^n) + (t^{n+1}-t^n) v(t^n) + \phi (t^{n+1}-t^n)^2 a(t^n) $$\\
 +$$v(t^{n+1}) = v(t^n) + (t^{n+1}-t^n) a(t^n) $$
 +
 +Stability guaranteed for  $\phi \geq 1 $ and high frequencies killed over a single time step for \phi = 2$. the scheme is of : 
 +  * second order for $\phi = 1$ (no numerical dissipation) 
 +  * first order for $\phi > 1$ (numerical dissipation) 
 +
 +Relation between $\phi$ and spectral radius for the bifurcation $\rho_\beta$ (user parameter ''MDR_ECHR'') is:
 +  * $$\phi = \frac{2(1- \rho_\beta^{1/2})}{(1-\rho_\beta)} \mbox{ if } \rho_\beta < 1 $$
 +  * $$\phi = 1 \mbox{ if } \rho_\beta = 1 $$
 +
 +===== Input file =====
 +
 +See [[dynimpl|dynamic implicit]] scheme for definition of density and initial velocities.
 +
 +==== Old Metafor Version <= 2422 ====
 +
 +=== Choosing the algorithm ===
 +
 +^       Scheme          ''MDE_NDYN''  ^  ''MDR_ECHR''  ^
 +| Certered difference  |              |                |
 +| Chung Hulbert        |              |              |
 +| Tchamwa              |              |              |
 +
 +(see [[doc:user:integration:general:parameters]])
 +
 +==== New Metafor Version > 2422 ====
 +
 +=== Centered Difference ===
 +
 +<code>
 +ti = CentralDifferenceTimeIntegration(metafor)
 +metafor.setTimeIntegration(ti)
 +</code>
 +
 +=== Chung Hulbert ===
 +
 +<code>
 +ti = ChExplicitTimeIntegration(metafor)
 +ti.setRhoB(_rhoB)
 +metafor.setTimeIntegration(ti)
 +</code>
 +
 +The parameter ''_rhoB'' is the spectral radius at bifurcation point ([0, 1]). The default value is 0.8182.
 +
 +=== Tchamwa === 
 +
 +<code>
 +ti = TchamwaExplicitTimeIntegration(metafor)
 +ti.setRhoB(_rhoB)
 +metafor.setTimeIntegration(ti)
 +</code>
 +
 +The parameter ''_rhoB'' is the spectral radius at bifurcation point ([0, 1]). The default value is 0.8182.
 +
 +Other parameters : see [[quasistatique]]

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