28 #ifndef _mpqc_src_lib_chemistry_qc_lcao_mointsruntime_h
29 #define _mpqc_src_lib_chemistry_qc_lcao_mointsruntime_h
31 #include <chemistry/qc/lcao/tbint_runtime.h>
32 #include <chemistry/qc/lcao/df_runtime.h>
MOIntsRuntime(const Ref< MOIntsTransformFactory > &factory, const Ref< DensityFittingParams > &dfparams=0)
give density fitting basis to enable density fitting, when possible
const Ref< TwoBodyTwoCenterMOIntsRuntime > & runtime_2c() const
runtime for 2-body 2-center integrals
Definition: moints_runtime.h:60
const Ref< DensityFittingRuntime > & runtime_df() const
runtime for density fitting matrices. Returns null if density fitting basis was not given.
Definition: moints_runtime.h:58
A template class that maintains references counts.
Definition: ref.h:361
MOIntsRuntime provides runtime support for computing 1-body and 2-body (2-, 3-, and 4-center) MO-basi...
Definition: moints_runtime.h:39
const Ref< MOIntsTransformFactory > & factory() const
factory for creating AO->MO transforms for 2-body integrals
Definition: moints_runtime.h:54
const Ref< TwoBodyFourCenterMOIntsRuntime > & runtime_4c() const
runtime for 2-body 4-center integrals
Definition: moints_runtime.h:64
const Ref< TwoBodyThreeCenterMOIntsRuntime > & runtime_3c() const
runtime for 2-body 3-center integrals
Definition: moints_runtime.h:62
This class is used to contain information about classes.
Definition: class.h:147
const Ref< DensityFittingParams > & dfparams() const
density fitting parameters
Definition: moints_runtime.h:56
Definition: stateout.h:71
void obsolete()
obsoletes this object
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
Base class for objects that can save/restore state.
Definition: state.h:45
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
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