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doc:user:integration:scheme:dynimpl [2015/10/09 16:48] – [Data set] wauteletdoc:user:integration:scheme:dynimpl [2017/06/16 10:28] (current) papeleux
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 +==== Damped Alpha-Generalized family ==== 
 +Adding damping forces to the Alpha-Generalized time integration scheme family allow user to dissipate energy in a regulated way. According to the reference below, damping forces can be balanced between previous and current time as others (internal or external) forces through $\alpha_F$ parameter. The global system is then written by :
 +
 +$$(1-\alpha_M) \boldsymbol{F}^{\text{inert}}(t^{n+1}) + \alpha_M \boldsymbol{F}^{\text{inert}}(t^n) + (1-\alpha_F) \boldsymbol{F}^{\text{damp}}(t^{n+1}) + \alpha_F \boldsymbol{F}^{\text{damp}}(t^n)$$
 +$$+ (1-\alpha_F) \boldsymbol{F}^{\text{int}}(t^{n+1}) + \alpha_F \boldsymbol{F}^{\text{int}}(t^n)
 + = (1-\alpha_F) \boldsymbol{F}^{\text{ext}}(t^{n+1}) + \alpha_F \boldsymbol{F}^{\text{ext}}(t^n)$$
 +
 +where the damping forces are computed proportional to velocities :
 +$$ \boldsymbol{F}^{\text{damp}} = \boldsymbol{C} * v $$
 +
 +According to ref2 (chapter 3), an easy way to build a diagonal damping matrix is to compute a ponderated sum of the mass and stiffness matrices :
 +$$\boldsymbol{C} =  a_k \boldsymbol{K} + a_m \boldsymbol{M}$$
 +
 +The modal damping factor corresponding to each eigen pulsation $\omega_{0r} = 2 \pi \phi$:
 +$$\epsilon_r=\frac{1}{2}(a_k \omega_{0r} + \frac{a_m}{\omega_{0r}} )$$
 +
 +telling us that the mass damping factor $a_m$ will induice damping on lowest eigen frequencies and that the stiff damping factor $a_k$ will induce damping on the higher eigen frequencies.
 +
 +<code>
 +ref 1 : "The analysis of the Generalized-$\alpha$ method for non linear dynamic problems" -
 +        S.Erlicher, L.Bonaventura, O.S.Bursi -  Computanional Mechanics 28 (2002) 83-104
 +ref 2 : "Théorie des vibrations - Application à la dynamique des structures" -
 +         M.Géradin, D.Rixen - Editions Masson
 +</code>
 +=== Parameters to the scheme === 
 +  * Name of the scheme : ''DampedAlphaGeneralizedTimeIntegration''
 +  * Parameters : 
 +    * AlphaGeneralizedTimeIntegration parameters has to be defined as usual
 +    * update of the damping matrix managed through ''ti.setDampingMatrixUpdate(DMUxxx)''
 +      * DMUINIT : Damping matrix computed on initial configuration only
 +      * DMUPERSTAGE : Damping matrix computed at each stage change
 +      * DMUPERSTEP : Damping matrix computed at the beginning of each time step (base on previous equilibrated solution to avoid need of stiffness computation)
 +    * Mass Damping Factor and Stiffness Damping Factor are defined though the [[doc:user:elements:volumes:volumeelement?&#parameters|element properties]] (''DAMPSTIFF'',''DAMPMASS''). Parameters can depend of time.
 +        
 ==== Generalized Midpoint Rule ====  ==== Generalized Midpoint Rule ==== 
  
-The equilibrium computed for a time defined by the parameter $\theta$ (''MDR_THEM'') (see [[doc:user:integration:general:parameters]]):+The equilibrium is computed for a time defined by the parameter $\theta$ (''MDR_THEM'') (see [[doc:user:integration:general:parameters]]):
  
 $$\boldsymbol{F}^{\text{inert}}(t^{n+\theta}) + \boldsymbol{F}^{\text{int}}(t^{n+\theta})= \boldsymbol{F}^{\text{ext}}(t^{n+\theta})$$ $$\boldsymbol{F}^{\text{inert}}(t^{n+\theta}) + \boldsymbol{F}^{\text{int}}(t^{n+\theta})= \boldsymbol{F}^{\text{ext}}(t^{n+\theta})$$
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 === Management of conservative algorithm === === Management of conservative algorithm ===
  
-Parameters are set using functions associated to ''metafor.getConsistentAlgorithmFunctions()''. +It is **mandatory** to instanciate the ConsistentAlgorithmFunctions and then the parameters can adjusted if required : 
 +<code>
     caf = ConsistentAlgorithmFunctions(metafor)     caf = ConsistentAlgorithmFunctions(metafor)
     caf.setDissipationParameter(diss)     caf.setDissipationParameter(diss)
     caf.setConservingContactMethod(consContactMeth)     caf.setConservingContactMethod(consContactMeth)
 +</code>
 where where
  
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 (see [[doc:user:integration:general:parameters]]) (see [[doc:user:integration:general:parameters]])
  
-==== New Metafor Version > 2422 ====+=== New Metafor Version > 2422 ===
  
-=== Central Difference ===+== Consistent Time Integration (EMCA or EDMC) ==
  
 <code> <code>
-ti = CentralDifferenceTimeIntegration(metafor)+ti = ConsistentTimeIntegration(metafor)
 metafor.setTimeIntegration(ti) metafor.setTimeIntegration(ti)
 </code> </code>
  
-=== Chung Hulbert ===+== Generalized Midpoint Rule ==
  
 <code> <code>
-ti = ChExplicitTimeIntegration(metafor) +ti = MpgTimeIntegration(metafor) 
-ti.setRhoB(_rhoB)+ti.setTheta(_theta)
 metafor.setTimeIntegration(ti) metafor.setTimeIntegration(ti)
 </code> </code>
  
-The parameter "_rhoB" is the spectral radius at bifurcation point ([0, 1]). The default value is 0.8182.+The parameter "_theta" is defined above. The default value is 1.1.
  
-=== Tchamwa === +== Alpha Generalized Family == 
  
 <code> <code>
-ti = TchamwaTimeIntegration(metafor) +ti = AlphaGeneralizedTimeIntegration(metafor) 
-ti.setRhoB(_rhoB)+ti.setAlphaM(_AlphaM) 
 +ti.setAlphaF(_AlphaF) 
 +ti.setBeta0(_Beta0) 
 +ti.setGamma0(_Gamma0)
 metafor.setTimeIntegration(ti) metafor.setTimeIntegration(ti)
 </code> </code>
  
-The parameter "_rhoBis the spectral radius at bifurcation point ([01]). The default value is 0.8182.+The parameters "_AlphaM", "_AlphaF",  "_Beta0" and "_Gamma0" are defined above. The default values are -0.97, 0.01, 0.25 and 0.5 respectively.
  
 Useful parameters : see [[quasistatique|quasi-statique]]. Useful parameters : see [[quasistatique|quasi-statique]].
doc/user/integration/scheme/dynimpl.1444402127.txt.gz · Last modified: 2016/03/30 15:22 (external edit)

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