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Atomic-orbital Based Ab-initio Computation at UStc
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veff_lcao.h File Reference
#include "source_base/timer.h"
#include "source_estate/module_pot/potential_new.h"
#include "source_lcao/module_gint/gint_gamma.h"
#include "source_lcao/module_gint/gint_k.h"
#include "operator_lcao.h"
#include "source_cell/module_neighbor/sltk_grid_driver.h"
#include "source_cell/unitcell.h"
#include <vector>
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Classes

class  hamilt::Veff< T >
 
class  hamilt::Veff< OperatorLCAO< TK, TR > >
 Effective potential class, used for calculating Hamiltonian with grid integration tools If user want to separate the contribution of V_{eff} into V_{H} and V_{XC} and V_{local pseudopotential} and so on, the user can separate the Potential class into different parts, and construct different Veff class for each part. More...
 

Namespaces

namespace  hamilt
 

Macros

#define __VEFFTEMPLATE
 

Macro Definition Documentation

◆ __VEFFTEMPLATE

#define __VEFFTEMPLATE