Moritz Sallermann

But `kiss_fft_stride` only does 1D transforms, right? For some use-cases it would be very nice to also be able to perform multidimensional transforms with an input/output stride. That would allow...

Hi, in the input file you can specify multiple uniaxial anisotropies by a syntax like this: ``` n_anisotropy 2 i Kx Ky Kz K 0 0 0 1 2 1...

Hi sorry for the late reply. If I understand you correctly, you want to read out the spin directions belonging to a specific basis atom. Is that right? I would...

@sqml-ust It is possible to define a different mu_s for every spin in the basis cell. This is done by the syntax already used in the original issue. You can...

It would maybe be better not to set `mu_s=0` for a vacancy. In the most general case, one has to then store the previous `mu_s` in case the vacancy is...

I think, NCG solvers should indeed still be added. Especially considering, there are cases in which they do outperform LBFGS solvers.

Hi, thank you for trying out Spirit! Apparently CMake introduced a new policy in version 3.18, which changes the treatment of the cuda architecture. As a temporary fix, until we...

Hello there, I'll try to give a relatively comprehensive answer. > [...] Is this method correct? It entirely depends on what _exactly_ you want to simulate, which you did not...

Just to reiterate: The VP and the LBFGS solvers find a spin configuration that locally minimizes the energy, that is to say we are only interested in a final configuration...

> I've managed to fix the CI, except: > > * Depondt and SIB solvers don't achieve the expected precision when using OpenMP (the Depondt solver can be fixed with...