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eigen_solve_density_builder.h File Reference
#include "mpqc/chemistry/qc/lcao/scf/fwd.h"#include "mpqc/chemistry/qc/lcao/scf/density_builder.h"#include "mpqc/math/external/tiledarray/device_tile.h"#include "mpqc/math/external/tiledarray/dist_array_vector.h"#include "mpqc/math/external/eigen/eigen.h"#include <array>#include <memory>#include <string>#include <vector>#include "mpqc/chemistry/qc/lcao/scf/eigen_solve_density_builder.ipp"
Include dependency graph for eigen_solve_density_builder.h:
This graph shows which files directly or indirectly include this file:
Classes | |
| class mpqc::lcao::ESolveDensityBuilder< Tile, Policy > | |
| Computes new density and orbitals from a Fock matrix using an eigensolver. More... | |
Namespaces | |
| mpqc | |
| The top-level namespace for all Massively Parallel Quantum Chemistry package. | |
| mpqc::lcao | |
