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### Bug Description
According to the [ChromiumThermal](https://mooseframework.inl.gov/bison/source/materials/ChromiumThermal.html) Page, the thermal conductivity function is given by below
![Chrom…
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In reference to Issue #19, I'd like to consider renaming the variables that input to the `GEMB` function and setting their default values as described below. What are your thoughts on these potential …
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See
1. https://eartharxiv.org/repository/view/7665/
2. https://www.resfrac.com/blog/digesting-the-bonkers-incredible-off-the-charts-spectacular-results-from-the-fervo-and-forge-enhanced-geothermal-p…
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I tried to build such an example of thermal calculations (example from ABAQUS), but I got the following error (after achieving convergence) https://www.cce.pk.edu.pl/images/skrypty/heat_flux_ABAQUS_MM…
3rav updated
8 months ago
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Hi all,
I have been working to add a new chemical model to Eilmer and would like to confirm some things:
1) I was able to add species as mentioned in the README.rst in the src/gas/species-datab…
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SOLEDGE2D has a simple conduction model where only ee and ii collisions are used for the electron and ion conductivity, respectively. Hermes-3 includes all of the collisions of a given species by defa…
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Use this ticket for general clean-up and documentation at least until things are made public.
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Have a read through [this](http://www.excellence-in-insulation.eu/site/fileadmin/user_upload/PDF/Thermal_insulation_materials_made_of_rigid_polyurethane_foam.pdf).
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The implementation of `angle_style cosine/periodic` in LAMMPS contains an undocumented factor of 2, which means that lammps_interface leads to angle bending constants which are too large for UFF and o…
acroy updated
3 years ago
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Currently the timesteps are all of equal size which is useful to show the profiles converging.
But this means that for the final converged timestep only few phonons are actually considered.
The way …