Phanish Suryanarayana

Orcid: 0000-0001-5172-0049

According to our database1, Phanish Suryanarayana authored at least 16 papers between 2011 and 2025.

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

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2025
Spectral scheme for atomic structure calculations in density functional theory.
Comput. Phys. Commun., 2025

2024
SPARC v2.0.0: Spin-orbit coupling, dispersion interactions, and advanced exchange-correlation functionals.
Softw. Impacts, 2024

Many-Body Electronic Correlation Energy using Krylov Subspace Linear Solvers.
Proceedings of the International Conference for High Performance Computing, 2024

2023
Version 2.0.0 - M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations.
SoftwareX, February, 2023

Soft and transferable pseudopotentials from multi-objective optimization.
Comput. Phys. Commun., 2023

2021
SPARC: Simulation Package for Ab-initio Real-space Calculations.
SoftwareX, 2021

2020
M-SPARC: Matlab-Simulation Package for Ab-initio Real-space Calculations.
SoftwareX, 2020

2019
Alternating Anderson-Richardson method: An efficient alternative to preconditioned Krylov methods for large, sparse linear systems.
Comput. Phys. Commun., 2019

2018
SQDFT: Spectral Quadrature method for large-scale parallel O(N) Kohn-Sham calculations at high temperature.
Comput. Phys. Commun., 2018

2017
SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Extended systems.
Comput. Phys. Commun., 2017

SPARC: Accurate and efficient finite-difference formulation and parallel implementation of Density Functional Theory: Isolated clusters.
Comput. Phys. Commun., 2017

2016
Anderson acceleration of the Jacobi iterative method: An efficient alternative to Krylov methods for large, sparse linear systems.
J. Comput. Phys., 2016

Higher-order finite-difference formulation of periodic Orbital-free Density Functional Theory.
J. Comput. Phys., 2016

Spectral Quadrature method for accurate O(N) electronic structure calculations of metals and insulators.
Comput. Phys. Commun., 2016

2014
Augmented Lagrangian formulation of orbital-free density functional theory.
J. Comput. Phys., 2014

2011
A mesh-free convex approximation scheme for Kohn-Sham density functional theory.
J. Comput. Phys., 2011


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