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[solids4Foam] zoneA point addressing is not correct

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Old   July 22, 2021, 19:00
Post zoneA point addressing is not correct
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Mike Tree
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I'm attempting to simulate flow through a deformable bifurcating artery using solids4Foam. I've successfully compiled solids4Foam with OpenFOAM-v1912 and have run a few tutorials. I get a few warnings, but things seem to be running fine.

Now that I'm moving to my own application, I receive the following error:
Code:
Interpolating face values using AMI
Create AMI zone-to-zone interpolator
AMI: Creating addressing and weights between 341040 source faces and 381744 target faces
AMI: using globalPolyPatch
AMI: Patch source sum(weights) min:0 max:1.20346469417 average:1.00020820214
AMI: Patch target sum(weights) min:0.747306539956 max:1.04230453565 average:0.998972235832
interface-to-interface face error: 0.00021922629281
Total force on fluid interface 0: (0 0 0)
Total force on solid interface 0: (0 0 0)

Evolving solid solver
Corr 0, relative residual = 0
FDICPCG: Solving for D, Initial residual = 0, Final residual = (0 0 0), No outer iterations = 0
 Max relative residual = 0, Relative residual = 0, enforceLinear = false
Interpolating point values using AMI
zoneA point orientation (< 0), max: 2.56982010576e-316, min: -0.999999997617, nIncorrectPoints: 1/22051
[2]
[2]
[2] --> FOAM FATAL ERROR:
[2] zoneA point addressing is not correct
[2]
[2]     From function void
Foam::amiInterfaceToInterfaceMapping::transferPointsZoneToZone
(                                                                                                                  
     ...                                                                                                             ) const                                                                                                             [2]     in file fluidSolidInterfaces/fluidSolidInterface/interfaceToInterfaceMapping/amiInterfaceToInterfaceMapping/amiInterfaceToInterfaceMappingTemplates.C at line 193.
[2]                                                                                                                
FOAM parallel run aborting
A few things I'm noticing:
  1. AMI source patches have a weight as low as 0. I'm assuming the source patches are the fluid side? I'm assuming a weight of 0 means that these patches are not contributing to the transfer of pressure to the solid? This is fine, I guess, as long as there aren't a lot of patches under this scenario
  2. Upon beginning its interpolation between the fluid mesh interface and the solid mesh interface, the AMI routines first check to see if there is any penetration between the two interfaces. In my case, it found a single point on the fluid mesh that is BARELY penetrating the solid mesh interface. Is this a correct interpretation of what's happening?

Assuming those observations are correct, I have a few questions:
  1. If I were to switch to GGI or RBF for my interfaceTransferMethod, is interpenetrating surface meshes still an issue? Of course, I would have to switch to using foam-extend 4.0 instead of OpenFOAM-v1912, correct?
  2. If I stick with OpenFOAM-v1912 and AMI, how can I create an interface surface mesh that is the EXACT SAME such that not only is there no interpenetration, but the interpolation will be minimal? I'm no snappyHexMesh wizard, so any pointers are helpful here.

Finally, I attached an image of the setup. ParaView visualization looks like there is a lot of interpenetration, but the code output highlights only 1 point.
Attached Images
File Type: jpg Picture1.jpg (62.6 KB, 10 views)
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Old   August 11, 2021, 17:34
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Mike Tree
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I remeshed each of the fluid and solid domains and am no longer confronted with this error. I believe it was simply that there was some overlap that the AMI interpolation could not handle at initialization.
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Old   February 2, 2023, 09:36
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Thangam Natarajan
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Can you share a simple working case please? I'm working on something similar but the simulation blows up after a few iterations with floating point exception. I think my settings arent favoring displacements as I see a very large number just before the simulation explodes i.e
Code:
Maximal accumulated displacement of interface 0: 1812.38
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