#include "mpqc/chemistry/qc/lcao/integrals/fwd.h"
#include <mpqc/util/misc/assert.h>
#include "mpqc/chemistry/qc/lcao/integrals/task_integrals_common.h"

Include dependency graph for bases_data.h:

This graph shows which files directly or indirectly include this file:

Classes
struct	mpqc::lcao::gaussian::FMMShellData
	This holds shell-specific data relevant to FMM and related methods. More...

struct	mpqc::lcao::gaussian::SQVlShellData
	This holds shell-specific data relevant to the SVQ(l) integral estimator described in DOI 10.1063/1.4917519. More...

struct	mpqc::lcao::gaussian::ShellData
	aggregate of the Libint2 and SQVl shell data More...

struct	mpqc::lcao::gaussian::FMMShellPairData
	This holds shell-pair-specific data relevant to FMM and related methods. More...

struct	mpqc::lcao::gaussian::SQVlShellPairData
	This holds shell-specific data relevant to the SVQ(l) integral estimator described in DOI 10.1063/1.4917519. More...

struct	mpqc::lcao::gaussian::ShellPairData
	aggregate of the Libint2 and SQVl shell-pair data More...

class	mpqc::lcao::gaussian::BasisData< ShellData >

class	mpqc::lcao::gaussian::BasisPairData< ShellPairData >

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

	mpqc::lcao

	mpqc::lcao::gaussian

Classes

Namespaces