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hello,
PhaseSI fails for mixtures at subritical temperatures for vapor phase near the dew curve.
at least in this example:
### example
print(os.uname())
print("CoolProp version:", cp.get_glob…
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Hi,
I was getting random with an element created with the symbolic generation, so the header file is similar to others of the fluid dynamic app.
Finally I was able to track the problem to the BDF …
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I can't seem to get colliders moving and interacting with the fluid how I expect it to.
I have a LevelSetLiquid that is half full with fluid. I then move a sphere in from outside of the domain tha…
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@uekerman observed that the output of the OpenFOAM adapter is too verbose in general, reducing readability.
We provide a preprocessor flag `ADAPTER_DEBUG_MODE` to toggle the verbosity, with the go…
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I test a thin plate using **thermalLinGeomSolid** model, but it shows divergence between comsol and solids4foam. And the case of them also are provided here. **What should I do to improve the calculat…
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### Description
Trying to obtain the properties of 0.97CO2+0.03N2 using a C++ codeto call Coolprop I get segmentation faults depending on the input P and T. I checked with gdb and debuging the libr…
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Hello, @doyubkim
Using the APIC solver, I noticed one thing.
Particles fly apart in the + X and + Z directions to a greater extent than in the -X and -Z directions.
What can this be connected wi…
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Hi: I don't use github much, and I think this is the only spot where I can put some words... I am running a reactingFoam (CHEMKIN combustion with RAS) and would like to try making a rhoReactingCentr…
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### Description
ValueError: PropsSI failed ungracefully :: inputs were:"V","P",2.0000000000000000e+07,"T",2.5000000000000000e+02,"HEOS::CO2[0.01]&N2[0.1]&Methane[0.796]&Ethane[0.057]&Propane[0.02]&…
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> To standardize application cases, make them reproducible, and make them easier to test automatically, we compile a checklist of quality criteria similar to the adapter standardization. We again want…