Lin Lin

According to our database1, Lin Lin authored at least 36 papers between 2011 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2020
ELSI - An open infrastructure for electronic structure solvers.
Comput. Phys. Commun., 2020

Efficient Long-Range Convolutions for Point Clouds.
CoRR, 2020

86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy.
CoRR, 2020

Learning the mapping $\mathbf{x}\mapsto \sum_{i=1}^d x_i^2$: the cost of finding the needle in a haystack.
CoRR, 2020

2019
Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators.
Multiscale Model. Simul., 2019

Variational Formulation for Wannier Functions with Entangled Band Structure.
Multiscale Model. Simul., 2019

Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation.
Comput. Phys. Commun., 2019

Universal approximation of symmetric and anti-symmetric functions.
CoRR, 2019

Deep Density: circumventing the Kohn-Sham equations via symmetry preserving neural networks.
CoRR, 2019

Numerical methods for Kohn-Sham density functional theory.
Acta Numer., 2019

Parallel transport time-dependent density functional theory calculations with hybrid functional on summit.
Proceedings of the International Conference for High Performance Computing, 2019

2018
A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum.
SIAM J. Matrix Anal. Appl., 2018

PSelInv - A distributed memory parallel algorithm for selected inversion: The non-symmetric case.
Parallel Comput., 2018

Disentanglement via Entanglement: A Unified Method for Wannier Localization.
Multiscale Model. Simul., 2018

ELSI: A unified software interface for Kohn-Sham electronic structure solvers.
Comput. Phys. Commun., 2018

Accelerating Optical Absorption Spectra and Exciton Energy Computation via Interpolative Separable Density Fitting.
Proceedings of the Computational Science - ICCS 2018, 2018

A Left-Looking Selected Inversion Algorithm and Task Parallelism on Shared Memory Systems.
Proceedings of the International Conference on High Performance Computing in Asia-Pacific Region, 2018

2017
PSelInv - A Distributed Memory Parallel Algorithm for Selected Inversion: The Symmetric Case.
ACM Trans. Math. Softw., 2017

Computing Localized Representations of the Kohn-Sham Subspace Via Randomization and Refinement.
SIAM J. Sci. Comput., 2017

Adaptively Compressed Polarizability Operator for Accelerating Large Scale <i>Ab Initio</i> Phonon Calculations.
Multiscale Model. Simul., 2017

Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework II: Force, vibration, and molecular dynamics calculations.
J. Comput. Phys., 2017

SCDM-k: Localized orbitals for solids via selected columns of the density matrix.
J. Comput. Phys., 2017

2016
Approximating Spectral Densities of Large Matrices.
SIAM Rev., 2016

Enhancing Scalability and Load Balancing of Parallel Selected Inversion via Tree-Based Asynchronous Communication.
Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium, 2016

2015
Numerical integration for ab initio many-electron self energy calculations within the GW approximation.
J. Comput. Phys., 2015

Enhancing the scalability and load balancing of the parallel selected inversion algorithm via tree-based asynchronous communication.
CoRR, 2015

2014
Pole Expansion for Solving a Type of Parametrized Linear Systems in Electronic Structure Calculations.
SIAM J. Sci. Comput., 2014

Parallel eigenvalue calculation based on multiple shift-invert Lanczos and contour integral based spectral projection method.
Parallel Comput., 2014

Analysis of Time Reversible Born-Oppenheimer Molecular Dynamics.
Entropy, 2014

2013
Elliptic Preconditioner for Accelerating the Self-Consistent Field Iteration in Kohn-Sham Density Functional Theory.
SIAM J. Sci. Comput., 2013

Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory.
J. Comput. Phys., 2013

2012
Optimized local basis set for Kohn-Sham density functional theory.
J. Comput. Phys., 2012

Adaptive local basis set for Kohn-Sham density functional theory in a discontinuous Galerkin framework I: Total energy calculation.
J. Comput. Phys., 2012

2011
SelInv - An Algorithm for Selected Inversion of a Sparse Symmetric Matrix.
ACM Trans. Math. Softw., 2011

A Fast Parallel Algorithm for Selected Inversion of Structured Sparse Matrices with Application to 2D Electronic Structure Calculations.
SIAM J. Sci. Comput., 2011

Fast construction of hierarchical matrix representation from matrix-vector multiplication.
J. Comput. Phys., 2011


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