TTMult Input Tool

Atomic Parameters

Crystal Field (eV)

Mixing Parameters (eV)

This tool generates the input files for the multiplet code to simulate X-ray spectra. The Cowan atomic multiplet codes (RCN,RCG) and Butler crystal field (RAC) programs are already executed. Due to the variable and substantial time/resources necessary, the Charge Transfer part (BANDER) must be run by the user on their personal computer from these files generated. The BANDER program and the others are available through Frank DeGroot's website for Windows and the linux version can be compiled from the source hosted on bitbucket.