Parallel self-consistent-field calculations via Chebyshev-filtered subspace acceleration.
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[1] C. Lanczos. An iteration method for the solution of the eigenvalue problem of linear differential and integral operators , 1950 .
[2] F. L. Bauer. Das Verfahren der Treppeniteration und verwandte Verfahren zur Lösung algebraischer Eigenwertprobleme , 1957 .
[3] J. C. Phillips,et al. Energy-Band Interpolation Scheme Based on a Pseudopotential , 1958 .
[4] Leonard Kleinman,et al. New Method for Calculating Wave Functions in Crystals and Molecules , 1959 .
[5] P. Hohenberg,et al. Inhomogeneous Electron Gas , 1964 .
[6] W. Kohn,et al. Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .
[7] H. Rutishauser. Computational aspects of F. L. Bauer's simultaneous iteration method , 1969 .
[8] H. Rutishauser. Simultaneous iteration method for symmetric matrices , 1970 .
[9] G. Stewart,et al. Reorthogonalization and stable algorithms for updating the Gram-Schmidt QR factorization , 1976 .
[10] T. S. Moss,et al. Handbook on semiconductors , 1980 .
[11] B. Parlett. The Symmetric Eigenvalue Problem , 1981 .
[12] P. Giannozzi,et al. Towards Very Large-Scale Electronic-Structure Calculations , 1992 .
[13] Danny C. Sorensen,et al. Implicit Application of Polynomial Filters in a k-Step Arnoldi Method , 1992, SIAM J. Matrix Anal. Appl..
[14] T. Arias,et al. Iterative minimization techniques for ab initio total energy calculations: molecular dynamics and co , 1992 .
[15] Wu,et al. Higher-order finite-difference pseudopotential method: An application to diatomic molecules. , 1994, Physical review. B, Condensed matter.
[16] Sankey,et al. Projected random vectors and the recursion method in the electronic-structure problem. , 1994, Physical review. B, Condensed matter.
[17] Georg Kresse,et al. Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements , 1994 .
[18] Colombo,et al. Efficient linear scaling algorithm for tight-binding molecular dynamics. , 1994, Physical review letters.
[19] Y. Saad,et al. Finite-difference-pseudopotential method: Electronic structure calculations without a basis. , 1994, Physical review letters.
[20] B. Fornberg,et al. A review of pseudospectral methods for solving partial differential equations , 1994, Acta Numerica.
[21] R. Nieminen,et al. Real-space electronic-structure calculations: Combination of the finite-difference and conjugate-gradient methods. , 1995, Physical review. B, Condensed matter.
[22] A. Stathopoulos,et al. Solution of large eigenvalue problems in electronic structure calculations , 1996 .
[23] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.
[24] Martin Head-Gordon,et al. Chebyshev expansion methods for electronic structure calculations on large molecular systems , 1997 .
[25] R. Baer,et al. Electronic structure of large systems: Coping with small gaps using the energy renormalization group method , 1998 .
[26] Chao Yang,et al. ARPACK users' guide - solution of large-scale eigenvalue problems with implicitly restarted Arnoldi methods , 1998, Software, environments, tools.
[27] Richard M. Martin,et al. Improved accuracy and acceleration of variational order-N electronic-structure computations by projection techniques , 1998 .
[28] S. Goedecker. Linear scaling electronic structure methods , 1999 .
[29] Y. Saad,et al. Electronic structure calculations for plane-wave codes without diagonalization , 1999 .
[30] K Wu,et al. Thick-Restart Lanczos Method for Electronic Structure Calculations , 1999 .
[31] Kesheng Wu,et al. Thick-Restart Lanczos Method for Large Symmetric Eigenvalue Problems , 2000, SIAM J. Matrix Anal. Appl..
[32] Yousef Saad,et al. Parallel methods and tools for predicting material properties , 2000, Comput. Sci. Eng..
[33] Wolfram Koch,et al. A Chemist's Guide to Density Functional Theory , 2000 .
[34] T. Beck. Real-space mesh techniques in density-functional theory , 2000, cond-mat/0006239.
[35] D. Sorensen. Numerical methods for large eigenvalue problems , 2002, Acta Numerica.
[36] Shengbai Zhang,et al. First-principles prediction of icosahedral quantum dots for tetravalent semiconductors , 2004 .
[37] R. Martin,et al. Electronic Structure: Basic Theory and Practical Methods , 2004 .
[38] James R. Chelikowsky,et al. Real-space pseudopotential method for computing the electronic properties of periodic systems , 2004 .
[39] Constantine Bekas,et al. Computing charge densities with partially reorthogonalized Lanczos , 2005, Comput. Phys. Commun..
[40] Yousef Saad,et al. Evolution of magnetism in iron from the atom to the bulk. , 2006, Physical review letters.
[41] Y. Saad,et al. PARSEC – the pseudopotential algorithm for real‐space electronic structure calculations: recent advances and novel applications to nano‐structures , 2006 .
[42] Yousef Saad,et al. Self-consistent-field calculations using Chebyshev-filtered subspace iteration , 2006, J. Comput. Phys..