lcm_integrator_leaps.h File Reference

#include "chromabase.h"
#include "update/molecdyn/field_state.h"
#include "handle.h"
#include "singleton.h"
#include "update/molecdyn/hamiltonian/abs_hamiltonian.h"
#include "update/molecdyn/integrator/integrator_shared.h"

Go to the source code of this file.

Classes
class	Chroma::LCMMDIntegratorSteps::AnisoStepSizeArray

Namespaces
	Chroma
	Asqtad Staggered-Dirac operator.
	Chroma::LCMMDIntegratorSteps
	LatticeColorMatrix integrator leaps.

Typedefs
typedef SingletonHolder< AnisoStepSizeArray >	Chroma::LCMMDIntegratorSteps::theAnisoStepSizeArray

Functions
void	Chroma::LCMMDIntegratorSteps::leapQ (const Real &dt, AbsFieldState< multi1d< LatticeColorMatrix >, multi1d< LatticeColorMatrix > > &s)
	Leap with Q (with all monomials) More...
void	Chroma::LCMMDIntegratorSteps::leapP (const multi1d< IntegratorShared::MonomialPair > &monomials, const Real &dt, AbsFieldState< multi1d< LatticeColorMatrix >, multi1d< LatticeColorMatrix > > &s)
	LeapP for just a selected list of monomials. More...