Repository @GitHub

Misc. open code

SPECTRA

My code (developed in nineties, source files are available at GitHub) for high precision calculation of paramagnetic rare-earth and actinide ions energy levels in crystals and nano-structures based on the crystal field multipole method (CFMM) and the method of irreducible tensor operators (this software is referenced in Liu, G., and J. V. Beitz. "The chemistry of the actinide and transactinide elements." Springer, Amsterdam (2006): 2013-2111).

TO BE UPDATED