sc::detail::TwoBodyMOIntsRuntimeParams< 4 > Struct Reference

4-center 2-body integrals can use density fitting More...

#include <chemistry/qc/lcao/tbint_runtime.h>

Public Types
typedef DensityFittingInfo	value

Detailed Description

4-center 2-body integrals can use density fitting

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The documentation for this struct was generated from the following file:

• src/lib/chemistry/qc/lcao/tbint_runtime.h