Density matrix purification with rigorous error control.
暂无分享,去创建一个
[1] Lin-wang Wang,et al. Solving Schrödinger’s equation around a desired energy: Application to silicon quantum dots , 1994 .
[2] Martinelli,et al. Lanczos-type algorithm for excited states of very-large-scale quantum systems. , 1995, Physical review. B, Condensed matter.
[3] David E. Manolopoulos,et al. Canonical purification of the density matrix in electronic-structure theory , 1998 .
[4] William W. Hager,et al. Multilevel domain decomposition for electronic structure calculations , 2007, J. Comput. Phys..
[5] M. Teter,et al. Tight-binding electronic-structure calculations and tight-binding molecular dynamics with localized orbitals. , 1994, Physical review. B, Condensed matter.
[6] Vanderbilt,et al. Generalization of the density-matrix method to a nonorthogonal basis. , 1994, Physical review. B, Condensed matter.
[7] Yihan Shao,et al. Curvy steps for density matrix-based energy minimization: Application to large-scale self-consistent-field calculations , 2003 .
[8] Paweł Sałek,et al. Linear-scaling implementation of molecular electronic self-consistent field theory. , 2007, The Journal of chemical physics.
[9] Gustavo E. Scuseria,et al. What is the Best Alternative to Diagonalization of the Hamiltonian in Large Scale Semiempirical Calculations , 1999 .
[10] K Wu,et al. Thick-Restart Lanczos Method for Electronic Structure Calculations , 1999 .
[11] Emanuel H. Rubensson,et al. Systematic sparse matrix error control for linear scaling electronic structure calculations , 2005, J. Comput. Chem..
[12] Christian Ochsenfeld,et al. Multipole-based integral estimates for the rigorous description of distance dependence in two-electron integrals. , 2005, The Journal of chemical physics.
[13] Emanuel H. Rubensson,et al. A hierarchic sparse matrix data structure for large‐scale Hartree‐Fock/Kohn‐Sham calculations , 2007, J. Comput. Chem..
[14] Valéry Weber,et al. Linear scaling density matrix perturbation theory for basis-set-dependent quantum response calculations: an orthogonal formulation. , 2007, The Journal of chemical physics.
[15] G. Stewart,et al. Matrix Perturbation Theory , 1990 .
[16] Benny G. Johnson,et al. Linear scaling density functional calculations via the continuous fast multipole method , 1996 .
[17] Gustavo E. Scuseria,et al. Comparison of Conjugate Gradient Density Matrix Search and Chebyshev Expansion Methods for Avoiding Diagonalization in Large-Scale Electronic Structure Calculations , 1998 .
[18] S. Goedecker. Linear scaling electronic structure methods , 1999 .
[19] A. Holas. Transforms for idempotency purification of density matrices in linear-scaling electronic-structure calculations , 2001 .
[20] Qingshi Zhu,et al. Spin-unrestricted linear-scaling electronic structure theory and its application to magnetic carbon-doped boron nitride nanotubes. , 2005, The Journal of chemical physics.
[21] Nonorthogonal density-matrix perturbation theory. , 2005, The Journal of chemical physics.
[22] Marek Sierka,et al. Fast evaluation of the Coulomb potential for electron densities using multipole accelerated resolution of identity approximation , 2003 .
[23] Uwe Stephan,et al. Order-N projection method for first-principles computations of electronic quantities and Wannier functions , 1998 .
[24] M. Head‐Gordon,et al. A multipole acceptability criterion for electronic structure theory , 1998 .
[25] M. Challacombe. A general parallel sparse-blocked matrix multiply for linear scaling SCF theory , 2000 .
[26] Michele Benzi,et al. A Sparse Approximate Inverse Preconditioner for the Conjugate Gradient Method , 1996, SIAM J. Sci. Comput..
[27] Eric Schwegler,et al. Linear scaling computation of the Fock matrix. IV. Multipole accelerated formation of the exchange matrix , 1999 .
[28] Colombo,et al. Efficient linear scaling algorithm for tight-binding molecular dynamics. , 1994, Physical review letters.
[29] R. Lindh,et al. Low-cost evaluation of the exchange Fock matrix from Cholesky and density fitting representations of the electron repulsion integrals. , 2007, The Journal of chemical physics.
[30] Christian Ochsenfeld,et al. Linear and sublinear scaling formation of Hartree-Fock-type exchange matrices , 1998 .
[31] Li,et al. Density-matrix electronic-structure method with linear system-size scaling. , 1993, Physical review. B, Condensed matter.
[32] Eric Schwegler,et al. Linear scaling computation of the Fock matrix. II. Rigorous bounds on exchange integrals and incremental Fock build , 1997 .
[33] Gustavo E. Scuseria,et al. Linear scaling conjugate gradient density matrix search as an alternative to diagonalization for first principles electronic structure calculations , 1997 .
[34] Martin J. Mohlenkamp,et al. Fast Spectral Projection Algorithms for Density-Matrix Computations , 1999 .
[35] J. Olsen,et al. Linear-scaling symmetric square-root decomposition of the overlap matrix. , 2007, The Journal of chemical physics.
[36] David R. Bowler,et al. Density matrices in O(N) electronic structure calculations: theory and applications , 1998 .
[37] Gustavo E. Scuseria,et al. Semiempirical methods with conjugate gradient density matrix search to replace diagonalization for molecular systems containing thousands of atoms , 1997 .
[38] David R. Bowler,et al. Recent progress in linear scaling ab initio electronic structure techniques , 2002 .
[39] Martin Head-Gordon,et al. Chebyshev expansion methods for electronic structure calculations on large molecular systems , 1997 .
[40] Károly Németh,et al. Linear scaling density matrix search based on sign matrices , 2000 .
[41] G. Scuseria,et al. Range definitions for Gaussian-type charge distributions in fast multipole methods , 1999 .
[42] Benny G. Johnson,et al. THE CONTINUOUS FAST MULTIPOLE METHOD , 1994 .
[43] Trygve Helgaker,et al. Direct optimization of the atomic-orbital density matrix using the conjugate-gradient method with a multilevel preconditioner , 2001 .
[44] Anders M. N. Niklasson,et al. Trace resetting density matrix purification in O(N) self-consistent-field theory , 2003 .
[45] Eric Schwegler,et al. Fast assembly of the Coulomb matrix: A quantum chemical tree code , 1996 .
[46] Matt Challacombe,et al. Linear scaling computation of the Fock matrix. VI. Data parallel computation of the exchange-correlation matrix , 2003 .
[47] Itai Panas,et al. A fragment multipole approach to long-range Coulomb interactions in Hartree-Fock calculations on large systems , 1992 .
[48] Matt Challacombe,et al. Linear scaling computation of the Fock matrix. VII. Parallel computation of the Coulomb matrix. , 2004, The Journal of chemical physics.
[49] R. Mcweeny,et al. The density matrix in self-consistent field theory I. Iterative construction of the density matrix , 1956, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[50] C. Bris,et al. Can we outperform the DIIS approach for electronic structure calculations , 2000 .
[51] Michael J. Frisch,et al. Achieving linear scaling in exchange-correlation density functional quadratures , 1996 .
[52] Qingshi Zhu,et al. Linear scaling calculation of band edge states and doped semiconductors. , 2007, The Journal of chemical physics.
[53] Christian Ochsenfeld,et al. Linear scaling exchange gradients for Hartree–Fock and hybrid density functional theory , 2000 .
[54] Itai Panas,et al. ABINITIO METHODS FOR LARGE SYSTEMS , 1991 .
[55] Chakram S. Jayanthi,et al. Order-/N methodologies and their applications , 2002 .
[56] James Demmel,et al. Applied Numerical Linear Algebra , 1997 .
[57] Anders M. N. Niklasson,et al. Multiresolution density-matrix approach to electronic structure calculations , 2002 .
[58] David A Mazziotti,et al. Comparison of two genres for linear scaling in density functional theory: purification and density matrix minimization methods. , 2005, The Journal of chemical physics.
[59] Matt Challacombe,et al. A simplified density matrix minimization for linear scaling self-consistent field theory , 1999 .
[60] David R. Bowler,et al. Parallel sparse matrix multiplication for linear scaling electronic structure calculations , 2001 .
[61] V. R. Saunders,et al. A “Level–Shifting” method for converging closed shell Hartree–Fock wave functions , 1973 .
[62] Emanuel H. Rubensson,et al. Determination of the chemical potential and HOMO/LUMO orbitals in density purification methods , 2006 .
[63] G. Scuseria,et al. Purification of the first-order density matrix using steepest descent and Newton-Raphson methods , 2002 .
[64] Eric Schwegler,et al. Linear scaling computation of the Hartree–Fock exchange matrix , 1996 .
[65] Daw. Model for energetics of solids based on the density matrix. , 1993, Physical review. B, Condensed matter.
[66] Yihan Shao,et al. Improved Fermi operator expansion methods for fast electronic structure calculations , 2003 .
[67] Paweł Sałek,et al. The trust-region self-consistent field method in Kohn-Sham density-functional theory. , 2005, The Journal of chemical physics.
[68] Michael J. Frisch,et al. A linear scaling method for Hartree–Fock exchange calculations of large molecules , 1996 .
[69] Paweł Sałek,et al. Efficient implementation of the fast multipole method. , 2006, The Journal of chemical physics.
[70] Mark S. Gordon,et al. New parallel optimal‐parameter fast multipole method (OPFMM) , 2001, J. Comput. Chem..
[71] A. Niklasson. Iterative refinement method for the approximate factorization of a matrix inverse , 2004 .
[72] Kress,et al. Linear-scaling tight binding from a truncated-moment approach. , 1996, Physical review. B, Condensed matter.
[73] Anders M.N. Niklasson. Expansion algorithm for the density matrix , 2002 .
[74] David A Mazziotti. Towards idempotent reduced density matrices via particle-hole duality: McWeeny's purification and beyond. , 2003, Physical review. E, Statistical, nonlinear, and soft matter physics.
[75] Idempotency-conserving iteration scheme for the one-electron density matrix. , 2005, Physical review letters.
[76] W. Kahan,et al. The Rotation of Eigenvectors by a Perturbation. III , 1970 .
[77] Paweł Sałek,et al. The trust-region self-consistent field method: towards a black-box optimization in Hartree-Fock and Kohn-Sham theories. , 2004, The Journal of chemical physics.
[78] Anders M.N. Niklasson. Implicit purification for temperature-dependent density matrices , 2003 .
[79] D. Mazziotti. Linear scaling and the 1,2-contracted Schrödinger equation , 2001 .
[80] Yihan Shao,et al. Sparse matrix multiplications for linear scaling electronic structure calculations in an atom‐centered basis set using multiatom blocks , 2003, J. Comput. Chem..
[81] Paweł Sałek,et al. Linear-scaling formation of Kohn-Sham Hamiltonian: application to the calculation of excitation energies and polarizabilities of large molecular systems. , 2004, The Journal of chemical physics.
[82] Christian Ochsenfeld,et al. A reformulation of the coupled perturbed self-consistent field equations entirely within a local atomic orbital density matrix-based scheme , 1997 .
[83] G. Scuseria,et al. Converging difficult SCF cases with conjugate gradient density matrix search , 2000 .
[84] Eric Schwegler,et al. Linear scaling computation of the Fock matrix , 1997 .