Please cite this paper if you perform the calculations with CTM4XAS.
Direct simulation of the XAS, EELS, XES and XPS spectra. Learn more
The CTM4XAS program is intended as a general user-friendly program that can be used to simulate core level spectra.
The program is not intended to compete with ab-initio multiplet codes that are being developed. References to the recent theory developments can be found in the micron paper.
As the source codes for the CTM4XAS calculations, we use the charge transfer multiplet program as developed by Theo Thole and modified by Haruhiko Ogasawara.
Now in a beta version. An interactive tool to calculate and visualize Resonant Inelastic X-ray Scattering spectra. 2p3d, 3p3d, 1s2p and 1s3p RIXS spectra are included. Charge transfer is not yet included and will be added soon. Please help beta test it.