Implementation of High-Order Multireference Coupled-Cluster Methods on Intel Many Integrated Core Architecture.
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E. Aprà | K. Kowalski | K. Kowalski | E. Aprá
[1] Michael Hanrath,et al. An exponential multi-reference wavefunction ansatz: connectivity analysis and application to N2 , 2008 .
[2] Ming-Teh Hsu,et al. Carbon cluster cations with up to 84 atoms: structures, formation mechanism, and reactivity , 1993 .
[3] Francesco A Evangelista,et al. Coupling term derivation and general implementation of state-specific multireference coupled cluster theories. , 2007, The Journal of chemical physics.
[4] Leonid Oliker,et al. Revolutionary technologies for acceleration of emerging petascale applications , 2009, Parallel Comput..
[5] Jiří Pittner,et al. Continuous transition between Brillouin-Wigner and Rayleigh-Schrödinger perturbation theory, generalized Bloch equation, and Hilbert space multireference coupled cluster , 2003 .
[6] Karol Kowalski,et al. Note: excited state studies of ozone using state-specific multireference coupled cluster methods. , 2012, The Journal of chemical physics.
[7] Karol Kowalski,et al. Universal state-selective corrections to multi-reference coupled-cluster theories with single and double excitations. , 2012, The Journal of chemical physics.
[8] Kwangho Nam,et al. Acceleration of Semiempirical Quantum Mechanical Calculations by Extended Lagrangian Molecular Dynamics Approach. , 2013, Journal of chemical theory and computation.
[9] Klaus Schulten,et al. Accelerating Molecular Modeling Applications with GPU Computing , 2009 .
[10] Wataru Shinoda,et al. Micellization Studied by GPU-Accelerated Coarse-Grained Molecular Dynamics. , 2011, Journal of chemical theory and computation.
[11] Liguo Kong,et al. Connection between a few Jeziorski‐Monkhorst ansatz‐based methods , 2009 .
[12] Rodney J. Bartlett,et al. Hilbert space multireference coupled-cluster methods. II: A model study on H8 , 1992 .
[13] Michael Hanrath,et al. An exponential multireference wave-function Ansatz. , 2005, The Journal of chemical physics.
[14] Koji Yasuda,et al. Accelerating Density Functional Calculations with Graphics Processing Unit. , 2008, Journal of chemical theory and computation.
[15] Frank Neese,et al. A Local Pair Natural Orbital-Based Multireference Mukherjee's Coupled Cluster Method. , 2015, Journal of chemical theory and computation.
[16] Vijay S. Pande,et al. Accelerating molecular dynamic simulation on graphics processing units , 2009, J. Comput. Chem..
[17] Julio Daniel Carvalho Maia,et al. GPU Linear Algebra Libraries and GPGPU Programming for Accelerating MOPAC Semiempirical Quantum Chemistry Calculations. , 2012, Journal of chemical theory and computation.
[18] Ivan S Ufimtsev,et al. Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation. , 2008, Journal of chemical theory and computation.
[19] Alán Aspuru-Guzik,et al. Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units , 2010, Computing in Science & Engineering.
[20] Michael Klemm,et al. Efficient Implementation of Many-Body Quantum Chemical Methods on the Intel® Xeon Phi Coprocessor , 2014, SC14: International Conference for High Performance Computing, Networking, Storage and Analysis.
[21] Jiří Pittner,et al. Method of moments for the continuous transition between the Brillouin–Wigner-type and Rayleigh–Schrödinger-type multireference coupled cluster theories , 2009 .
[22] Kiran Bhaskaran-Nair,et al. Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations using uncoupled approximation. , 2011, The Journal of chemical physics.
[23] Vijay S. Pande,et al. Efficient nonbonded interactions for molecular dynamics on a graphics processing unit , 2010, J. Comput. Chem..
[24] Jürgen Gauss,et al. Triple excitations in state-specific multireference coupled cluster theory: application of Mk-MRCCSDT and Mk-MRCCSDT-n methods to model systems. , 2008, The Journal of chemical physics.
[25] Karol Kowalski,et al. Bridging single and multireference coupled cluster theories with universal state selective formalism. , 2013, The Journal of chemical physics.
[26] Jörg Kussmann,et al. Preselective Screening for Linear-Scaling Exact Exchange-Gradient Calculations for Graphics Processing Units and General Strong-Scaling Massively Parallel Calculations. , 2015, Journal of chemical theory and computation.
[27] Petr Čársky,et al. Efficient evaluation of exchange integrals by means of Fourier transform of the 1/r operator and its numerical quadrature , 2014, Theoretical Chemistry Accounts.
[28] Francesco A Evangelista,et al. Perturbative triples corrections in state-specific multireference coupled cluster theory. , 2010, The Journal of chemical physics.
[29] Christine M. Isborn,et al. Excited-State Electronic Structure with Configuration Interaction Singles and Tamm–Dancoff Time-Dependent Density Functional Theory on Graphical Processing Units , 2011, Journal of chemical theory and computation.
[30] Ivan S Ufimtsev,et al. Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics. , 2009, Journal of chemical theory and computation.
[31] Uttam Sinha Mahapatra,et al. A state-specific multi-reference coupled cluster formalism with molecular applications , 1998 .
[32] Leszek Meissner,et al. A coupled‐cluster method for quasidegenerate states , 1988 .
[33] Che Ting Chan,et al. The geometry of small fullerene cages: C20 to C70 , 1992 .
[34] Karol Kowalski,et al. Iterative universal state selective correction for the Brillouin-Wigner multireference coupled-cluster theory. , 2015, The Journal of chemical physics.
[35] H. Monkhorst,et al. Coupled-cluster method for multideterminantal reference states , 1981 .
[36] Klaus Schulten,et al. GPU-accelerated molecular modeling coming of age. , 2010, Journal of molecular graphics & modelling.
[37] Chuanlu Yang,et al. First-principles study of structure and quantum transport properties of C20 fullerene. , 2009, The Journal of chemical physics.
[38] Takeshi Yoshikawa,et al. Linear‐scaling self‐consistent field calculations based on divide‐and‐conquer method using resolution‐of‐identity approximation on graphical processing units , 2015, J. Comput. Chem..
[39] Giulia Galli,et al. Tight-binding molecular dynamics for carbon systems: Fullerenes on surfaces , 1998 .
[40] Uttam Sinha Mahapatra,et al. State-Specific Multi-Reference Coupled Cluster Formulations: Two Paradigms , 1998 .
[41] Fumio Hirata,et al. Modified Anderson Method for Accelerating 3D-RISM Calculations Using Graphics Processing Unit. , 2012, Journal of chemical theory and computation.
[42] Ivan S. Ufimtsev,et al. An atomic orbital-based formulation of the complete active space self-consistent field method on graphical processing units. , 2015, The Journal of chemical physics.
[43] Benjamin G. Levine,et al. Nanoscale multireference quantum chemistry: full configuration interaction on graphical processing units. , 2015, Journal of chemical theory and computation.
[44] Karol Kowalski,et al. Extension of the method of moments of coupled-cluster equations to a multireference wave operator formalism ☆ , 2001 .
[45] Joshua A. Anderson,et al. General purpose molecular dynamics simulations fully implemented on graphics processing units , 2008, J. Comput. Phys..
[46] Brett M. Bode,et al. Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units. , 2010, Journal of chemical theory and computation.
[47] Yifan Jin,et al. Coupled cluster geometries and energies of C20 carbon cluster isomers – A new benchmark study , 2015 .
[48] Rodney J. Bartlett,et al. Hilbert space multireference coupled-cluster methods. I: The single and double excitation model , 1991 .
[49] Ivan S Ufimtsev,et al. Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementation. , 2009, Journal of chemical theory and computation.
[50] Josef Paldus,et al. Orthogonally spin-adapted multi-reference Hilbert space coupled-cluster formalism: diagrammatic formulation , 1992 .
[51] Josef Paldus,et al. Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations , 1988 .
[52] T. H. Dunning. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .
[53] Andreas W. Götz,et al. SPFP: Speed without compromise - A mixed precision model for GPU accelerated molecular dynamics simulations , 2013, Comput. Phys. Commun..
[54] Chris-Kriton Skylaris,et al. Porting ONETEP to graphical processing unit‐based coprocessors. 1. FFT box operations , 2013, J. Comput. Chem..
[55] Koji Yasuda,et al. Two‐electron integral evaluation on the graphics processor unit , 2008, J. Comput. Chem..
[56] Peter R. Taylor Eric Bylaska,et al. C20: Fullerene, Bowl or Ring? New Results from Coupled-Cluster Calculations , 1995 .
[57] Oreste Villa,et al. Noniterative Multireference Coupled Cluster Methods on Heterogeneous CPU-GPU Systems. , 2013, Journal of chemical theory and computation.
[58] Sriram Krishnamoorthy,et al. Scalable implementations of accurate excited-state coupled cluster theories: Application of high-level methods to porphyrin-based systems , 2011, 2011 International Conference for High Performance Computing, Networking, Storage and Analysis (SC).
[59] Jan M. L. Martin,et al. On the structure and vibrational frequencies of C20 , 1996 .
[60] Xin Wu,et al. Semiempirical Quantum Chemical Calculations Accelerated on a Hybrid Multicore CPU-GPU Computing Platform. , 2012, Journal of chemical theory and computation.
[61] Josef Paldus,et al. General-model-space state-universal coupled-cluster methods for excited states: diagonal noniterative triple corrections. , 2006, The Journal of chemical physics.
[62] Hideo Sekino,et al. A screened potential molecular‐orbital calculation of the π‐electron system of porphyrin , 1981 .
[63] Kenneth M. Merz,et al. Acceleration of High Angular Momentum Electron Repulsion Integrals and Integral Derivatives on Graphics Processing Units. , 2015, Journal of chemical theory and computation.
[64] Sanghamitra Das,et al. Full implementation and benchmark studies of Mukherjee's state-specific multireference coupled-cluster ansatz. , 2010, The Journal of chemical physics.
[65] Rodney J. Bartlett,et al. A multireference coupled‐cluster study of the ground state and lowest excited states of cyclobutadiene , 1994 .
[66] Rodney J. Bartlett,et al. The multi-reference Hilbert space coupled-cluster study of the Li2 molecule. Application in a complete model space , 1991 .
[67] J. Pople,et al. Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules , 1972 .
[68] S. Hirata. Tensor Contraction Engine: Abstraction and Automated Parallel Implementation of Configuration-Interaction, Coupled-Cluster, and Many-Body Perturbation Theories , 2003 .
[69] Edmond Chow,et al. Parallel scalability of Hartree-Fock calculations. , 2015, The Journal of chemical physics.
[70] Stefan Grimme,et al. Structural isomers of C20 revisited: the cage and bowl are almost isoenergetic. , 2002, Chemphyschem : a European journal of chemical physics and physical chemistry.
[71] Rodney J. Bartlett,et al. A Hilbert space multi-reference coupled-cluster study of the H4 model system , 1991 .
[72] Michael Hanrath,et al. Initial applications of an exponential multi-reference wavefunction ansatz , 2006 .
[73] Gustavo E. Scuseria,et al. Isomers of C20. Dramatic effect of gradient corrections in density functional theory , 1993 .
[74] Petr Nachtigall,et al. Assessment of the single-root multireference Brillouin–Wigner coupled- cluster method: Test calculations on CH2, SiH2, and twisted ethylene , 1999 .
[75] Arne Lüchow,et al. Energetics of carbon clusters C20 from all-electron quantum Monte Carlo calculations , 2000 .
[76] Kiran Bhaskaran-Nair,et al. Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations. , 2008, The Journal of chemical physics.
[77] Wei An,et al. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-. , 2005, The Journal of chemical physics.
[78] Uttam Sinha Mahapatra,et al. A size-consistent state-specific multireference coupled cluster theory: Formal developments and molecular applications , 1999 .
[79] A Eugene DePrince,et al. Coupled Cluster Theory on Graphics Processing Units I. The Coupled Cluster Doubles Method. , 2011, Journal of chemical theory and computation.
[80] Bobby G. Sumpter,et al. Density-fitted singles and doubles coupled cluster on graphics processing units , 2014 .
[81] Weitao Yang,et al. Structural manifestation of the delocalization error of density functional approximations: C(4N+2) rings and C(20) bowl, cage, and ring isomers. , 2010, The Journal of chemical physics.
[82] Sanghamitra Das,et al. Inclusion of selected higher excitations involving active orbitals in the state-specific multireference coupled-cluster theory. , 2010, The Journal of chemical physics.
[83] J. Grossman,et al. Structure and stability of molecular carbon: Importance of electron correlation. , 1995, Physical review letters.
[84] Beverly A. Sanders,et al. Exploiting GPUs with the Super Instruction Architecture , 2014, International Journal of Parallel Programming.
[85] Yihan Shao,et al. Accelerating resolution-of-the-identity second-order Møller-Plesset quantum chemistry calculations with graphical processing units. , 2008, The journal of physical chemistry. A.
[86] Karol Kowalski,et al. New classes of non-iterative energy corrections to multi-reference coupled-cluster energies , 2004 .
[87] Klaus Schulten,et al. Multilevel summation of electrostatic potentials using graphics processing units , 2009, Parallel Comput..
[88] Ivan Hubač,et al. Multireference Brillouin-Wigner Coupled-Cluster Theory. Single-root approach. , 1998 .
[89] Edoardo Aprà,et al. Implementation of the multireference Brillouin-Wigner and Mukherjee's coupled cluster methods with non-iterative triple excitations utilizing reference-level parallelism. , 2012, The Journal of chemical physics.
[90] Piecuch,et al. Application of Hilbert-space coupled-cluster theory to simple (H2)2 model systems: Planar models. , 1993, Physical review. A, Atomic, molecular, and optical physics.
[91] Eric J. Bylaska,et al. LDA Predictions of C20 Isomerizations: Neutral and Charged Species , 1996 .
[92] Karol Kowalski,et al. A universal state-selective approach to multireference coupled-cluster non-iterative corrections. , 2011, The Journal of chemical physics.
[93] Duncan Poole,et al. Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born , 2012, Journal of chemical theory and computation.
[94] A. Arnold,et al. Harvesting graphics power for MD simulations , 2007, 0709.3225.
[95] S A Maurer,et al. Communication: A reduced scaling J-engine based reformulation of SOS-MP2 using graphics processing units. , 2014, The Journal of chemical physics.
[96] Naga K. Govindaraju,et al. A Survey of General‐Purpose Computation on Graphics Hardware , 2007 .
[97] Sriram Krishnamoorthy,et al. GPU-Based Implementations of the Noniterative Regularized-CCSD(T) Corrections: Applications to Strongly Correlated Systems. , 2011, Journal of chemical theory and computation.
[98] J. Pittner,et al. Multireference Brillouin-Wigner coupled clusters method with noniterative perturbative connected triples. , 2006, The Journal of chemical physics.