Crystal orbital algebraic diagrammatic construction

The CO-ADC program suite has been designed to calculate band structures of semiconducting and insulating crystals. Thereby, the electron correlations are accounted for on ab initio level using the crystal orbital algebraic diagrammatic construction (CO-ADC) scheme. The software comprises an independent band Lanczos code for real- symmetric, complex-symmetric, and complex-Hermitian matrices.
Find Crystal orbital algebraic diagrammatic construction at: http://planet.pks.mpg.de/trac/co-adc

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