1. PyADF - A scripting framework for multiscale quantum chemistry.
- Author
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Jacob, Christoph R., Beyhan, S. Maya, Bulo, Rosa E., Gomes, André Severo Pereira, Götz, Andreas W., Kiewisch, Karin, Sikkema, Jetze, and Visscher, Lucas
- Subjects
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QUANTUM chemistry , *PYTHON programming language , *SIMULATION methods & models , *QUANTUM theory , *WORKFLOW software , *OBJECT-oriented programming languages - Abstract
Applications of quantum chemistry have evolved from single or a few calculations to more complicated workflows, in which a series of interrelated computational tasks is performed. In particular multiscale simulations, which combine different levels of accuracy, typically require a large number of individual calculations that depend on each other. Consequently, there is a need to automate such workflows. For this purpose we have developed P YA DF, a scripting framework for quantum chemistry. P YA DF handles all steps necessary in a typical workflow in quantum chemistry and is easily extensible due to its object-oriented implementation in the Python programming language. We give an overview of the capabilities of P YA DF and illustrate its usefulness in quantum-chemical multiscale simulations with a number of examples taken from recent applications. © 2011 Wiley Periodicals, Inc. J Comput Chem, 2011 [ABSTRACT FROM AUTHOR]
- Published
- 2011
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