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I use `moose/test/tests/dgkernels/3d_diffusion_dg/3d_diffusion_dg.i` to test DG module. Firstly, print perf_log out,
```
-----------------------------------------------------------------------------…
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We currently have the option for different material laws that are defined on submeshes. This allows for using material models with differently shaped history together. However, for cases where the sam…
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Hi,
I want to solve a fairly simple PDE:
```
# Parameters
τ_min= 0.
τ_max = 1.0
τ_span = (τ_min,τ_max)
ω_min = -2.
ω_max = 2.
#Grid if needed
dω = 0.05
dt_NN = 0.01
μY = 0.03
σ = 0…
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Many finite element schemes have a step where one commits a cell-wise variational crime of some kind to modify (some of) the terms in the variational form. UFL presently exposes (and Firedrake impleme…
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Though mentioned in meeting minutes, making my development on this public. Will tick things off as and when they are completed.
## Checklist
Add:
- [ ] Dual parameterisation of [Vincent et al.…
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When FieldFormula produces a nonsmooth result (e.g. step function) within certain element, there may be under/overshoots in the resulting field. Especially in solute transport it is desirable to avoid…
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On the call on Tuesday, we discovered that the graphical output shows material properties as they are computed pointwise, whereas the internals of ASPECT may use them after averaging. We concluded tha…
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**Issue: ** execution of `kripke.exe` results in illegal memory access
Tagged release 1.2.4 does not exhibit this behavior. I did not perform any sort of bisection to find the culprit, but I suspec…
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Currently, Psi4 supports meta-GGAs that depend on the kinetic energy density.
However, some meta-GGA functionals depend on the laplacian of the electron density in addition to or instead of the kin…
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Hi @srosenbu
I just noticed that something like
```python
q = fem.Function(Q) # Q is the scalar quadrature space
q.interpolate(lambda x: x[0], cells=cells)
```
will fill the entries according…