#include "mpqc/chemistry/qc/lcao/factory/fwd.h"
#include "mpqc/chemistry/qc/lcao/integrals/fwd.h"
#include "mpqc/math/external/tiledarray/fwd.h"
#include "mpqc/mpqc_config.h"
#include <tiledarray_fwd.h>

Include dependency graph for fwd.h:

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Namespaces
	mpqc
	The top-level namespace for all Massively Parallel Quantum Chemistry package.

	mpqc::lcao

	mpqc::lcao::pbc
	import the gaussian::utility namespace into the pbc::gaussian namespace

	mpqc::pbc

	mpqc::pbc::ma

Typedefs
template<typename Tile = MPQC_DEFAULT_REAL_TA_TILE_CLASS, typename Policy = MPQC_DEFAULT_TA_POLICY_CLASS>
using	mpqc::lcao::DirectDFFockBuilder = DFFockBuilder< Tile, Policy, DirectArray< Tile, Policy > >

template<typename T , typename P >
using	mpqc::lcao::DFJEngine = std::function< DistArrayVector< T, P >(const DistArrayVector< T, P > &, const DistArray< T, P > &) >

Namespaces

Typedefs