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A New Scalable Parallel Algorithm for Fock Matrix Construction
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1096-9128(199704)9:4<255::aid-cpe250>3.0.co;2-2openalex-snapshot
SUMMA: scalable universal matrix multiplication algorithm
inferredcites →https://doi.org/10.1002/(sici)1096-987x(19960115)17:1<109::aid-jcc9>3.0.co;2-vopenalex-snapshot
Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms
inferredcites →https://doi.org/10.1002/(sici)1096-987x(19960115)17:1<124::aid-jcc10>3.0.co;2-nopenalex-snapshot
Toward high-performance computational chemistry: II. A scalable self-consistent field program
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Two‐electron integral evaluation on the graphics processor unit
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Efficient electronic integrals and their generalized derivatives for object oriented implementations of electronic structure calculations
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Acceleration of the GAMESS‐UK electronic structure package on graphical processing units
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General atomic and molecular electronic structure system
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Global arrays: A nonuniform memory access programming model for high-performance computers
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Kohn—Sham density-functional theory within a finite basis set
inferredcites →https://doi.org/10.1016/j.cpc.2008.01.045openalex-snapshot
On ERI sorting for SIMD execution of large-scale Hartree–Fock SCF
inferredcites →https://doi.org/10.1016/j.cpc.2009.01.029openalex-snapshot
ERI sorting for emerging processor architectures
inferredcites →https://doi.org/10.1016/j.cpc.2010.04.018openalex-snapshot
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
inferredcites →https://doi.org/10.1021/ct100701wopenalex-snapshot
Dynamic Precision for Electron Repulsion Integral Evaluation on Graphical Processing Units (GPUs)
inferredcites →https://doi.org/10.1021/ct300754nopenalex-snapshot
Acceleration of Electron Repulsion Integral Evaluation on Graphics Processing Units via Use of Recurrence Relations
inferredcites →https://doi.org/10.1021/ct700268qopenalex-snapshot
Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation
inferredcites →https://doi.org/10.1021/ct9005079openalex-snapshot
Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units
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Parallel implementation of electronic structure energy, gradient, and Hessian calculations
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
inferredcites →https://doi.org/10.1063/1.468836openalex-snapshot
A quantitative study of the scaling properties of the Hartree–Fock method
inferredcites →https://doi.org/10.1103/physrevb.58.12704openalex-snapshot
Canonical purification of the density matrix in electronic-structure theory
inferredcites →https://doi.org/10.1109/ipdps.2013.112openalex-snapshot
Cyclops Tensor Framework: Reducing Communication and Eliminating Load Imbalance in Massively Parallel Contractions
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Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models
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Scheduling multithreaded computations by work stealing
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Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules
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Parallel Computing in Quantum Chemistry
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Dynamic Schwarz Screening for GPU ‐Accelerated Fock Matrix Computation
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Ab initio electronic structure calculations based on numerical atomic orbitals: Basic fomalisms and recent progresses
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NUMA-Aware OpenMP Algorithm for Three-Center Electron Repulsion Integrals
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Performance Analysis of the NWChem TCE for Different Communication Patterns
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Dtree: Dynamic Task Scheduling at Petascale
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A Task-Based Approach to Parallel Restricted Hartree–Fock Calculations
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Techniques for high-performance construction of Fock matrices
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Complexity reduction in density functional theory: Locality in space and energy
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Toward an extreme-scale electronic structure system
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A hybrid CPU/GPU method for Hartree–Fock self-consistent-field calculation
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One-Sided Interface for Matrix Operations Using MPI-3 RMA: A Case Study with Elemental
inferred← citeshttps://doi.org/10.1109/ipdps.2016.108openalex-snapshot
A Hartree-Fock Application Using UPC++ and the New DArray Library
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Overlapping Communications with Other Communications and Its Application to Distributed Dense Matrix Computations
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An efficient MPI/OpenMP parallelization of the Hartree–Fock–Roothaan method for the first generation of Intel® Xeon Phi™ processor architecture
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GAMESS, GPUs, JuliaChem, and Julia: a double date in high-performance quantum chemistry
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