Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)An inexact restoration (IR) approach is presented to solve a matricial optimization problem arising in electronic structure calculations. The solution of the problem is the closed-shell density matrix and the constraints are represented by a Grassmann manifold. One of the mathematical and computational challenges in this area is to develop methods for solving the problem not using eigenvalue calculations and having the possibility of preserving sparsity of iterates and gradients. The inexact restoration approach enjoys local quadratic convergence and global convergence to stationary points and does not use spectra...
The aim of electronic structure calculations is to simulate behavior of complex materials by resolvi...
International audienceRepeated computations on the same molecular system, but with different geometr...
Abstract A theory of globally convergent trust-region methods for self-consistent field electronic s...
An inexact restoration (IR) approach is presented to solve a matricial optimization prob-lem arising...
Constrained optimization, Inexact restoration, Hartree-Fock, Self-consistent field, Quadratic conver...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
A new method is introduced for minimizing a function that can be computed only inexactly, with diffe...
As far as more complex systems are being accessible for quantum chemical calculations, the reliabili...
As far as more complex systems are being accessible for quantum chemical calculations, the reliabili...
An unconstrained minimization algorithm for electronic structure calculations using density function...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
This thesis concerns methods of reduced complexity for electronic structure calculations. When quan...
Efficient and accurate methods for computing the density matrix are necessary to be able to perform ...
Efficient and accurate methods for computing the density matrix are necessary to be able to perform ...
The aim of electronic structure calculations is to simulate behavior of complex materials by resolvi...
International audienceRepeated computations on the same molecular system, but with different geometr...
Abstract A theory of globally convergent trust-region methods for self-consistent field electronic s...
An inexact restoration (IR) approach is presented to solve a matricial optimization prob-lem arising...
Constrained optimization, Inexact restoration, Hartree-Fock, Self-consistent field, Quadratic conver...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
A new method is introduced for minimizing a function that can be computed only inexactly, with diffe...
As far as more complex systems are being accessible for quantum chemical calculations, the reliabili...
As far as more complex systems are being accessible for quantum chemical calculations, the reliabili...
An unconstrained minimization algorithm for electronic structure calculations using density function...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
This thesis concerns methods of reduced complexity for electronic structure calculations. When quan...
Efficient and accurate methods for computing the density matrix are necessary to be able to perform ...
Efficient and accurate methods for computing the density matrix are necessary to be able to perform ...
The aim of electronic structure calculations is to simulate behavior of complex materials by resolvi...
International audienceRepeated computations on the same molecular system, but with different geometr...
Abstract A theory of globally convergent trust-region methods for self-consistent field electronic s...