#include "mpqc/chemistry/qc/lcao/scf/fwd.h"
#include <optional>
#include <tuple>
#include "mpqc/chemistry/qc/lcao/scf/pbc/dfj_builder.ipp"

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Classes
class mpqc::lcao::pbc::DfJBuilder< Tile, Policy, Factory >
Computes Coulomb matrix using multipole-conserved DF-J approach. More...

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

Classes

Namespaces