-
Dear Spirit users and developers,
I'm new on Spirit and I have a question on the different solver of LLG equation.
I'm trying to simulate skyrmions on a material with hex2d120 lattice. When I op…
-
After equation (47), under the bullet "Using such approximation, we have", the first order derivative and second order derivative approximations should be separated by comma or \qquad so that it doesn…
-
We need to update the manual for the upcoming release. I will be taking charge of this and go around asking for the corresponding authors of the corresponding sections.
Expect me.
-
```
(env1) hrlquantum:System$ git grep -i todo | grep -v image
.gitignore:doc/**/_autodoc
.pylintrc: fixme, # disabled as TODOs would show up as warnings
.pylintrc:notes=FIXME,XXX,…
-
## Issue Description
We're looking to enhance the functionality of PyDS-A by adding more methods to our existing algorithms. This will provide users with a more comprehensive toolkit for solving va…
-
For a non-atomic system, i.e., `atoms` and `positions` vectors are empty for the model, the band computation using `compute_bands` gives the following error:
```julia
ERROR: LoadError: MethodError…
-
Our collaborator, @FHedin, is having some issues related to `ufunc multiply`
I'll let them elaborate with some error messages they are observing.
-
This issue is to make sure my plans for the elliptic executables align with what others have in mind, and to track progress. I'm planning to make the following elliptic executables available:
Notes…
-
I, Amar beginner to using wannier_tools to calculates the Weyl points in the system(AB2C2) which contain f-block elements(A). where I use wien2k for DFT, then wannier90 to construct the wannier90_hr.d…
-
Dear professor;
My operating system is WSL ubuntu 20.04, and the compiler is g++ 9.3.0. The cmake output is following:
$ cmake ../nrgljubljana -DCMAKE_INSTALL_PREFIX=$HOME/nrgljubljana/
-- NRG…