Novel linear algebraic theory and one-hundred-million-atom quantum material simulations on the K computer

Abstract

The present paper gives a review of our recent progress and latest results for novel linear-algebraic algorithms and its application to large-scale quantum material simulations or electronic structure calculations. The algorithms are Krylov-subspace (iterative) solvers for generalized shifted linear equations, in the form of (zS-H)x=b,in stead of conventional generalized eigen-value equation. The method was implemented in our order-$N$ calculation code ELSES (http://www.elses.jp/) with modelled systems based on ab initio calculations. The code realized one-hundred-million-atom, or 100-nm-scale, quantum material simulations on the K computer in a high parallel efficiency with up to all the built-in processor cores. The present paper also explains several methodological aspects, such as use of XML files and 'novice' mode for general users. A sparse matrix data library in our real problems (http://www.elses.jp/matrix/) was prepared. Internal eigen-value problem is discussed as a general need from the quantum material simulation. The present study is a interdisciplinary one and is sometimes called 'Application-Algorithm-Architecture co-design'. The co-design will play a crucial role in exa-scale scientific computations.

13 pages, 6 figures

References in corpus (5)

• Linear Algebraic Calculation of Green's function for Large-Scale Electronic Structure Theory
• Two-Stage Formation Model and Helicity of Gold Nanowires
• Nanoscale structures formed in silicon cleavage studied with large-scale electronic structure alculations; surface reconstruction, step and bending
• Domain boundary formation in helical multishell gold nanowire
• Shifted COCG method and its application to double orbital extended Hubbard model