Hi all!

recently I have started looking at the damping of cable elements ( 
ChElementCableANCF ).
I have noticed that the rayleigh damping coefficient specified in  
ChBeamSectionCable 
is not having an effect (and is effectively not accessed by  
ChElementCableANCF ).

However, using ChElementCableANCF::SetAlphaDamp(double a), it is possible 
to assign a "internal damping coefficient" to the cable element. My 
question is: how can this damping factor be interpreted? Is it similar to 
the rayleigh beta (K-proprtional) damping?

Furthermore, I think I have found a bug in: ChElementCableANCF::
ComputeInternalJacobians(double Kfactor, double Rfactor). When setting a 
damping factor using ChElementCableANCF::SetAlphaDamp() my test system 
could not be solved. Looking at the source code of  
ChElementCableANCF::ComputeInternalJacobians, 
I found the following section:

// Add part of the Jacobian stemming from elastic forces 
for (int inode = 0; inode < 2; ++inode) { 
   pos[inode].x() += diff; 
   ComputeInternalForces_Impl(pos[0], D[0], pos[1], D[1], pos_dt[0], D_dt[0
], pos_dt[1], D_dt[1], F1); 
   m_JacobianMatrix.col(0 + inode * 6) = (F0 - F1) * (1.0 / diff) * Kfactor; 
   pos[inode].x() -= diff; 
   ... 
   ... 
   ... 
 } 
// Add part of the Jacobian stemming from internal damping forces, if 
selected by user. 
if (m_use_damping) { 
   for (int inode = 0; inode < 2; ++inode) { 
      pos_dt[inode].x() += diff; 
      ComputeInternalForces_Impl(pos[0], D[0], pos[1], D[1], pos_dt[0], D_dt
[0], pos_dt[1], D_dt[1], F1); 
      m_JacobianMatrix.col(0 + inode * 6) = (F0 - F1) * (1.0 / diff) * 
Rfactor; 
      pos_dt[inode].x() -= diff; 
      ...
      ...
      ... 
    } 
}

I think that in the 2nd loop (m_use_damping), the damping contribution 
should be added to the jacobian matrix, by changing:

      m_JacobianMatrix.col(0 + inode * 6) = (F0 - F1) * (1.0 / diff) * 
Rfactor; 

to

      m_JacobianMatrix.col(0 + inode * 6) += (F0 - F1) * (1.0 / diff) * 
Rfactor; 

After changing this the damping of the cable element seems to work.

Thanks a lot for your help!

Best regards,

David

-- 
You received this message because you are subscribed to the Google Groups 
"ProjectChrono" group.
To unsubscribe from this group and stop receiving emails from it, send an email 
to [email protected].
To view this discussion on the web visit 
https://groups.google.com/d/msgid/projectchrono/20a98cb3-161f-4b10-a737-d4051aa05bd2n%40googlegroups.com.

Reply via email to