Clumps are getting a very high angVel in one iteration
in a very speicific conditions one of my clump is getting a very high angVel and goes to a numerical instability.
It seems, the problem is in this part of code [1] (leapfrogAspher
I could minimize the problem and there are values of all variables during 2 iterations:
!!!!!!!
Iter:154675
!!!!!!!
A: 0.934319 -0.193747 0.299181
0.188102 0.980983 0.0478483
-0.302762 0.0115711 0.952996
M: 0.934319 -0.193747 0.299181
0.188102 0.980983 0.0478483
-0.302762 0.0115711 0.952996
state->angMom: 0 0 0
dt: 9.55301e-06
l_n: 0 0 0
l_b_n: 0 0 0
state->inertia: 6.16301e-08 1.15341e-07 1.25862e-07
angVel_b_n: 0 0 0
dotQ_n: 0 0 0 0
state->angMom: 0 0 0
l_b_half: 0 0 0
angVel_b_half: 0 0 0
dotQ_half: 0 0 0 0
state->ori: 0.9834 0.00922239 -0.153026 -0.0970739
state->angVel: 0 0 0
!!!!!!!
Iter:154676
!!!!!!!
A: 0.934319 -0.193747 0.299181
0.188102 0.980983 0.0478483
-0.302762 0.0115711 0.952996
M: 0.934319 -0.193747 0.299181
0.188102 0.980983 0.0478483
-0.302762 0.0115711 0.952996
state->angMom: 7.9467e-07 4.00506e-06 0.00125804
dt: 9.55301e-06
l_n: 3.97335e-07 2.00253e-06 0.000629021
l_b_n: 0.000188175 3.21368e-05 0.000599357
state->inertia: 6.16301e-08 1.15341e-07 1.25862e-07
angVel_b_n: 3053.29 278.624 4762.03
dotQ_n: 238.374 1150.47 -33.1568 2576.39
state->angMom: 7.9467e-07 4.00506e-06 0.00125804
l_b_half: 0.000376349 6.42735e-05 0.00119871
angVel_b_half: 6106.58 557.247 9524.07
dotQ_half: 401.41 2300.23 -54.5905 5160.22
state->ori: 0.987234 0.0311965 -0.153548 -0.0477782
state->angVel: 2922.13 -527.866 10932.1
Can anybody understand, whether the problem in a very high state->angMom,
which is obtained in a Iter=154676 or something else? Reducing the timestep
does not solve the problem
I remember, some years ago we had the same problem in clump-hopper-
But it is not reproducible any more.
Thanks ahead
[1] https:/
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- Yade Edit question
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- Solved by:
- Anton Gladky
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