Some question in the contactmodel API

Hi Raheem,

When you add to the forces I'd recommend using += for most cases.  If you are using the latest version of the API the chaining works per time-step only, so you don't get the sum of the forces over time rather the sum of the forces calculated in the individual components of the model at that time-step.

For example in the image above the forces are calculated in H-M model so using= or += doesn't change the result (unless the model sums the forces in more than 1 place), however that force is then passed to the rolling friction model.  

If the rolling friction used = then it would overwrite the forces calculated in H-M and just return the forces from rolling friction.  Using += returns sum of both to EDEM and uses that to calculate the forces for that time-step.  Next time-step they start at 0 and you then return the next set.

Regards

Stephen

Hi Raheem,

When you add to the forces I'd recommend using += for most cases.  If you are using the latest version of the API the chaining works per time-step only, so you don't get the sum of the forces over time rather the sum of the forces calculated in the individual components of the model at that time-step.

For example in the image above the forces are calculated in H-M model so using= or += doesn't change the result (unless the model sums the forces in more than 1 place), however that force is then passed to the rolling friction model.  

 

If the rolling friction used = then it would overwrite the forces calculated in H-M and just return the forces from rolling friction.  Using += returns sum of both to EDEM and uses that to calculate the forces for that time-step.  Next time-step they start at 0 and you then return the next set.

 

Regards

Stephen

Hi Stephen,

Thank you very much, I have tried with my new Contact model(some kind of bond model), it works well when two particles bonded together, but when I added number of particles to more than two, it wasn't well as figures show. What may caused the problem? 

Reagrd!

Hi Stephen,

Thank you very much, I have tried with my new Contact model(some kind of bond model), it works well when two particles bonded together, but when I added number of particles to more than two, it wasn't well as figures show. What may caused the problem? 

Reagrd!

Hi Raheem,

For the 3 particles is this showing a particle been pulled 'inside' the others?  Potentially this is related to the bond point?

Regards
Stephen

Hi Raheem,

For the 3 particles is this showing a particle been pulled 'inside' the others?  Potentially this is related to the bond point?

Regards
Stephen

Hi Stephen,

May I know your email address and send my code? I'm stuck here.

Regards!

Hi Stephen,

May I know your email address and send my code? I'm stuck here.

Regards!

Hi Raheem,

We won't be able to debug the code unfortunately, I'd recommend stepping through a debug process.

This tutorial snooker factory outlines the debug process, if you step through the model it should clarify what is happening at each point in time.

Regards

Stephen

Hi Raheem,

We won't be able to debug the code unfortunately, I'd recommend stepping through a debug process.

This tutorial snooker factory outlines the debug process, if you step through the model it should clarify what is happening at each point in time.

 

Regards

Stephen

 

Hi Stephen,

Thank you all the same, as you said, I made an error on the normal direction of normal(tangential) bond force and torque. And I fixed the problem.

Because now every timestep the calculation of force(torque) on particle is the total force at current time, when I pass the value to  m_NForceDelta, mTForceDelta, I have changed += to =, but it seems uncorrect.

Regards!