Ameyanagi

@alice-werefox I am also working with dioxus. Adding the following to setting.json fixed it for my situation. You have to make sure to kill all the vscode process and restart,...

@newville I just had a quick look into the source code. For mkl_fft, it uses backward normalization, which is 1 for forward FFT and 1/N for inverse FFT. https://github.com/IntelPython/mkl_fft/blob/master/mkl_fft/_numpy_fft.py ```...

@newville I think we should discuss this very carefully. Because I don't see much difference in R space with the Demeter package, indicating that the implementation of the XAFSFT is...

@newville The issue above was not related to the FFT, it was because I used default window functions. Sorry for the confusion. `xftr(group, dr=0, window='hanning')` gave a good match

@newville I summarized the issue of the normalization as the following for clarity. - Applying Discrete Fourier Transform (DFT) and Inverse Discrete Fourier Transformation (IDFT) will give a scale of...

I was wondering what would be a good API to deal with elements with multiple sites. For example, Co3O4, has tetrahedral sites and octahedral sites for the Co, which makes...