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Atomic-orbital Based Ab-initio Computation at UStc
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setup_dm.h File Reference
#include "source_cell/klist.h"
#include "source_basis/module_ao/parallel_orbitals.h"
#include "source_estate/module_dm/density_matrix.h"
#include <vector>
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Classes

class  LCAO_domain::Setup_DM< TK >
 

Namespaces

namespace  LCAO_domain