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bases_data.h File Reference
#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 | |