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Hello,
I would like to know if there is a workaround or comments that could help concerning this problem:
./palammps3D in.adsphere > log.file
*** The MPI_Finalize() function was called after M…
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**What's the syntax to hipify an entire application (https://gitlab.com/unigehpfs/palabos) i.e. all the files containing cuda code located in a program source directory and its subdirectories?**
Th…
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Hello Dr. Tan @TJFord ,
I'm wondering how to display the data of the cell shape and positions with each atomic position node data with each time step? In addition, is there any reference to the emb…
ghost updated
4 years ago
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I am trying to run the code in colaboratory. I have done all steps. even the the code is executed and shows "Running sim 8 of 8
PoreSpy Snw = 0.9999889559101527". but all of a sudden the error "Trace…
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Dear Dr. Yang
I want to compare the simulated results with the analytical results for the plane poiseuille flow problem, but the simulated maximum velocity is far from the analytical one. the paramet…
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Dear lettuce friends,
I have been using your code for a few weeks. I have been very successful with the 2D single phase model.
Now, I would like to extend the code to perform flow sims in 3D. In…
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Dear author,
Hello. Thank you very much for publishing your work. I am greatly benefited from studying. In the post-processing stage, I have a question. When processing a group in Paraview, I chose…
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Hi je-santos!
I'm currently using your code the steady_state_rel_perm. I'm trying to change the fluid density (rho f1 and f2) in input.yml become rho f1 = 1, rho f2=0.8 , but there's no permeability …
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When running micromodel example, I get the following:
```Palabos IO exception: Element fluid_from_geom not found in XML file```
I believe it is from this line: https://github.com/je-santos/MPLBM-…
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Hi professor, when I run the .py file, some problems are encountered. What should I do please?
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zqy@zqy-virtual-machine:~/Work/MPLBM-UT-master/examples/contact_angle_droplet$ pytho…