Pages that link to "Item:Q2878974"
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The following pages link to Gradient type optimization methods for electronic structure calculations (Q2878974):
Displaying 29 items.
- Maximization of the sum of the trace ratio on the Stiefel manifold. II: computation (Q887055) (← links)
- Optimization techniques in energy calculations involving the Hartree-Fock density matrix (Q1321298) (← links)
- A Riemannian conjugate gradient method for optimization on the Stiefel manifold (Q2012231) (← links)
- Spectral residual method for nonlinear equations on Riemannian manifolds (Q2052260) (← links)
- An alternate gradient method for optimization problems with orthogonality constraints (Q2062445) (← links)
- Triangularized orthogonalization-free method for solving extreme eigenvalue problems (Q2103436) (← links)
- A novel tetrahedral spectral element method for Kohn-Sham model (Q2112544) (← links)
- A parallel orbital-updating based optimization method for electronic structure calculations (Q2133051) (← links)
- A brief introduction to manifold optimization (Q2218094) (← links)
- Direct minimization for ensemble electronic structure calculations (Q2398481) (← links)
- A constrained optimization algorithm for total energy minimization in electronic structure calculations (Q2508902) (← links)
- An efficient damped Newton-type algorithm with globalization strategy on Riemannian manifolds (Q2667131) (← links)
- Adaptive regularized self-consistent field iteration with exact Hessian for electronic structure calculation (Q2847714) (← links)
- Adaptive Quadratically Regularized Newton Method for Riemannian Optimization (Q3176355) (← links)
- (Q4464673) (← links)
- A Conjugate Gradient Method for Electronic Structure Calculations (Q4595782) (← links)
- A New First-Order Algorithmic Framework for Optimization Problems with Orthogonality Constraints (Q4603042) (← links)
- Gradient Flow Based Kohn--Sham Density Functional Theory Model (Q5148859) (← links)
- Parallelizable Algorithms for Optimization Problems with Orthogonality Constraints (Q5230625) (← links)
- A Proximal Gradient Method for Ensemble Density Functional Theory (Q5502093) (← links)
- Convergence Analysis of Direct Minimization and Self-Consistent Iterations (Q5857844) (← links)
- An Orthogonalization-Free Parallelizable Framework for All-Electron Calculations in Density Functional Theory (Q5864689) (← links)
- Convergent and Orthogonality Preserving Schemes for Approximating the Kohn-Sham Orbitals (Q5885720) (← links)
- Stochastic algorithms for self-consistent calculations of electronic structures (Q5886872) (← links)
- A Linearized Structure-Preserving Numerical Scheme for a Gradient Flow Model of the KohnSham Density Functional Theory (Q6110105) (← links)
- A Convergence Analysis of a Structure-Preserving Gradient Flow Method for the All-Electron KohnSham Model (Q6151257) (← links)
- Mathematical Analysis and Numerical Approximations of Density Functional Theory Models for Metallic Systems (Q6178103) (← links)
- New vector transport operators extending a Riemannian CG algorithm to generalized Stiefel manifold with low-rank applications (Q6581989) (← links)
- A strengthened SDP relaxation for quadratic optimization over the Stiefel manifold (Q6596339) (← links)
