Hi,
I'm currently busy putting together a fluid structural interactions coupling code for the eventual use in cardiovascular research. FEBio seems like a very promising option for the structural analysis.
My biggest concern however is that an initial stress state cannot be initialized. I've had a look at the source code, but as with most fairly comprehensive codes its a lot to take in at once. Is this something that would be at all possible?
As a temporary workaround I tried using the restart file option with modified load curves. I'm not particularly fond of the idea of having to use files but its a workable solution. I do however understand that there seems to be a bug in the code. Is there any indication when this might be fixed? Perhaps something I can do on my end?
Thanks,
Alfred
I'm currently busy putting together a fluid structural interactions coupling code for the eventual use in cardiovascular research. FEBio seems like a very promising option for the structural analysis.
My biggest concern however is that an initial stress state cannot be initialized. I've had a look at the source code, but as with most fairly comprehensive codes its a lot to take in at once. Is this something that would be at all possible?
As a temporary workaround I tried using the restart file option with modified load curves. I'm not particularly fond of the idea of having to use files but its a workable solution. I do however understand that there seems to be a bug in the code. Is there any indication when this might be fixed? Perhaps something I can do on my end?
Thanks,
Alfred
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