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Research
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Software
- Free electron laser atomic, molecular, and
optical physics program package (FELLA)
The program package comprises several multiphoton
codes to study the interaction of optical laser light and
x rays with atoms and molecules. It uses the
Hartree-Fock-Slater approximation for the atomic electronic structure
and a Floquet-type theory to describe the interaction with
light
- Crystal orbital algebraic diagrammatic
construction (CO-ADC)
The CO-ADC program suite has been designed to
calculate band structures of semiconducting and insulating crystals.
Based on the Hartree-Fock approximation, the electron correlations
are accounted for on ab initio level using the crystal
orbital algebraic diagrammatic construction (CO-ADC) scheme
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