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- Top level / coupling > atmosphere relative winds: Need to rephrase Q to be coherent with bolean
- Atmos aerosols/meteorological forcings > variables 3D: typo in "convective"
- Top level / aerosols…
eguil updated
5 years ago
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When using `LagrangianParticles` in a `grid` with one direction having `Flat` topology, the code fails because the fractional index function hits the wrong line of code. Here is a MWE:
```julia
us…
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Dear CP2K developers and users,
When the Fermi-Dirac smearing is invoked in CP2K, are analytical gradients the derivatives of E or F? A screenshot of the VASP wiki is shown as follows
![VASP_wik…
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I noticed that in the `Periodic` directions, particles that have coordinates within the last cell at the end of the domain get moved into the first cell when I think it should not be. Here's a MWE:
…
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I set burn_away in the code, but after running it, it does not appear in smokeview. Maybe it is some setting problem, I do not understand. Because I've been using pyrosim before, but pyrosim won't ope…
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I'm trying to install shenfun using pip on Ubuntu 18.04. I've installed openmpi and fftw3 from repositories and then getting the following:
```
$ pip3 install --no-cache-dir shenfun
Collecting s…
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Dear Xiaoh,
I tried to install this code as you explained in readme with Allwmake.sh but I faced two issue to install the package.
Error:
lammpsFoam.C:41:17: fatal error: mpi.h: No such file or dire…
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Hello everyone,
is it possible to change the atomic charges on the fly (or is there an easy way to do it)?
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The issue seems to be coming from the `positions` file written at each time step of a Lagrangian simulation.
Notable references/previous issues include:
[https://gitlab.kitware.com/paraview/para…
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In addition to #1 & #2 there might be other obvious things that you should be discussed in priority or asap.
Candidates may include:
- Code of conduct
- Contributing guidelines
- Logo design…