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Class Hierarchy
Go to the graphical class hierarchy
This inheritance list is sorted roughly, but not completely, alphabetically:
[detail level
1
2
3
4
]
►
C
Abstract_Solver
C
Eigen_Diagonalize_Sparse_Matrix
C
SLEPc_Solver
C
Along_Curve
C
Atom
C
Atoms_in_Boxes
C
Binomial
►
C
Bond_Type
C
Coulomb_NN_Storage_Entry
C
CdaggerC_Iterator
C
CdaggerC_Iterator_SingleI
C
CdaggerCdaggerCC_Iterator
►
C
Communicator
C
MPI_Communicator
C
Coulomb_Matrix_Elements_Calculator
C
Debug_Logger
►
C
Distribute_Block
►
C
Distribute_Block_Local
►
C
Distribute_Block_MPI
C
Distribute_EV_List
C
Eigen_Band_Structure_Calculator
►
C
Eigenvector_Printer
C
Eigenvector_Printer_Eigen
C
Eigenvector_Printer_SLEPc
C
Fermion_Double_Index
C
Fermion_Double_Index_Ref
►
C
Function_Template< T >
Template for function of a single real variable
C
Function_Template_along_Axis< T >
C
Function_Template_from_Multivar< T >
►
C
Has_Print
Interface for classes that have a "print" function
C
Periodic_Vecs
C
Select_Orbitals_List
C
Index_Hash_Table< Key_Type >
C
Index_Hash_Table< Fermion_Double_Index >
C
Index_Hash_Table_Node< Key_Type >
►
C
Integrable_Function
Interface for integrable functions
C
Integrable_Function_Product
Build
Integrable_Function
from product of other Integrable_Functions:
C
IntFunc_exp
Example for integrable function with parameter exp(a*x):
C
Precompute_Coulomb_Onsite
C
Slater_Orbital
Class to access Slater orbital wave function
►
C
Integrator
C
Integrator_Riemann< D >
Integrator
using Riemann sums
C
Integrator_Simpson< D >
Integrator
using Simpson's rule
C
Integrator_VEGAS
C
Integrator_Discretization_Parameter
Interface for integrators
C
Integrator_Riemann< 0 >
C
Integrator_Simpson< 0 >
C
List_Class< T >
►
C
List_Class< Atom >
C
Atom_List
►
C
List_Class< Coulomb_NN_Storage_Entry >
C
Coulomb_NN_Storage
►
C
List_Class< Coulomb_Onsite_Storage >
C
Coulomb_Onsite_Storage_List
►
C
List_Class< double >
►
C
Potential
Structure to store values for the potational on each atom of a given structure
►
C
Generate_Potential
Potential
generator: interface with "generate(positionfile)" function
C
Constant_Potential
C
Linear_Potential
C
Parabolic_Potential
C
Parabolic_Potential_2d
C
Potential_from_GTE
►
C
List_Class< int >
C
Fermion_Index
C
Select_Orbitals
►
C
List_Class< Integrator_Discretization_Parameter >
C
Integrator_Discretization
►
C
List_Class< Lattice_Bonds >
C
Lattice
►
C
List_Class< Manybody_Eigenvector_Element >
C
Manybody_Eigenvector
►
C
List_Class< Select_Orbitals >
C
Select_Orbitals_List
►
C
List_Class< Single_Lattice_Bond >
C
Lattice_Bonds
Bonds associated to one atom in a lattice (cf.
Lattice
)
►
C
List_Class< Slater_Orbital >
C
Slater_Orbital_List
►
C
List_Class< Spectral_Line >
C
Spectral_Line_List
►
C
List_Class< std::vector< Neighbor > >
C
Neighbor_List
►
C
List_Class< TB_Parameter >
C
TB_Parameter_List
►
C
List_Class< Tensor2d >
C
Strain_Tensor_List
►
C
List_Class< Vec3d >
►
C
K_Point_List
C
Band_Structure
C
Periodic_Vecs
►
C
List_Class< VFF_Parameter >
C
VFF_Parameter_List
C
List_Class_NoFind< T >
►
C
List_Class_NoFind< TB_Parameter_Id >
C
TB_Parameter_Id_List
C
List_of_supported_TB_Models
C
Map< T >
C
Multivar
Class to store the arguments for multi-variable function
C
Multivar_Function_Template< T >
Template for function with multiple double variables
C
Neighbor
►
C
Neighborhood_Criterion
C
Neighborhood_Criterion_Distance
C
Neighborhood_Criterion_Lattice
C
Neighborhood_Criterion_vdW
C
Neighborhood_Criterion_Vector
C
Orbital_Index
C
Orbital_Index::Orbnames
Names of orbitals
►
C
Organize_Blocks
►
C
Organize_Blocks_By_List
C
Organize_Blocks_By_Orbital_List
A '
Organize_Blocks
' class that can be read from a position file
C
Sparse_Matrix_Generator_Organize_By_List
C
TB_Model_Slater_Koster
►
C
Organize_Blocks_Equal
C
TB_Model_spdsstar
►
C
Organize_Blocks_Single
C
Hartree_Fock
C
Sparse_Matrix_Generator_From_File
►
C
Organize_Blocks_Single_Forward
C
Manybody_Hamiltonian
►
C
Sparse_Matrix_Generator
C
Hartree_Fock
C
Manybody_Hamiltonian
C
Sparse_Matrix_Generator_From_File
C
Sparse_Matrix_Generator_Organize_By_List
►
C
TB_Model
C
TB_Model_Slater_Koster
C
TB_Model_spdsstar
C
PPF_TB_Fit::Param_Constraint
C
Parameter_Map
►
C
Parameter_Pointer_Function
C
PPF_TB_Fit
C
PPF_Test_Parabola
C
Postscript_Printer
C
Quaternion
C
Random_Access_Reader
C
Reader
C
Sample
C
Single_Lattice_Bond
A single bond
C
Single_Particle_Eigenvectors
C
Single_Particle_Spins
►
C
Size_Provider
►
C
Manybody_Hilbert_Space
C
Finite_Manybody_Hilbert_Space
C
Selected_Manybody_Hilbert_Space
►
C
Selected_Manybody_States
C
Selected_Manybody_States_with_Hash_Table
C
Selected_Manybody_States_with_Maps
C
Size_Provider_Zero
C
Slater_Koster
C
Slater_Koster_From_TB_Hopping_Parameter
Associate Orbitals to Slater-Koster matrix elements
C
Slater_Koster_From_TB_Parameter
Associate Orbitals to Slater-Koster matrix elements
C
Spectral_Line
C
Surface_Passivation_Block_sp
C
Tao_Minimizer
C
TB_Hopping_Parameter
C
TB_Hopping_Parameter_List
C
TB_Parameter
C
TB_Parameter_Id
Structure that lets one identify a parameter by its name
►
C
template_Tensor2< T >
Class to store a rank-2 (complex) tensor, i.e., a matrix:
C
Single_GTE
►
C
template_Tensor2< std::complex< double > >
C
QNANO_Matrix
►
C
template_Tensor3< T >
Class to store a rank-3 (complex) tensor, i.e., a matrix:
C
Dipole_Elements
►
C
Tensor4
Class to store a rank-4 (complex) tensor:
C
Coulomb_Matrix_Elements
C
Coulomb_NN_Storage_Entry
C
Coulomb_Onsite_Storage
Class to store precomputed onsite coulomb matrix elements
C
Vec3d
Class to store positions and to handle operations on 3d vectors
C
VFF
C
VFF_Parameter
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