Bridge++
Ver. 1.3.x
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HMC action for Hasenbusch preconditioned fermions. More...
#include <action_F_Ratio.h>
Public Member Functions | |
Action_F_Ratio (Fopr *fopr_prec, Force *fopr_prec_force, Fopr *fopr, Force *fopr_force) | |
Action_F_Ratio (unique_ptr< Fopr > &fopr_prec, unique_ptr< Force > &fopr_prec_force, unique_ptr< Fopr > &fopr, unique_ptr< Force > &fopr_force) | |
~Action_F_Ratio () | |
void | set_parameters (const Parameters &) |
void | set_parameters () |
void | set_label (std::string label) |
std::string | get_label () |
void | set_config (Field *U) |
setting pointer to the gauge configuration. More... | |
double | langevin (RandomNumbers *) |
Langevis step. More... | |
double | calcH () |
calculate Hamiltonian of this action term. More... | |
void | force (Field &) |
returns force for molcular dynamical update of conjugate momenta. More... | |
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Action () | |
virtual | ~Action () |
void | set_parameter_verboselevel (const Bridge::VerboseLevel vl) |
virtual void | force (Field &v, Field *U) |
Static Public Attributes | |
static const std::string | class_name = "Action_F_Ratio" |
Private Attributes | |
Field * | m_U |
Fopr * | m_fopr_prec |
Force * | m_fopr_prec_force |
Fopr * | m_fopr |
Force * | m_fopr_force |
Field | m_psf |
std::string | m_label |
Solver * | m_solver_H_prec |
Solver * | m_solver_MD |
Solver * | m_solver_H |
RandomNumbers * | m_rand |
Additional Inherited Members | |
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Bridge::VerboseLevel | m_vl |
HMC action for Hasenbusch preconditioned fermions.
This class is used to define an fermion action used in HMC which is given as a ratio of two fermion operators. Two sets of fermion and Force operators and given at the construction. 05 Dec 2011 H.Matsufuru Selectors are implemented. [02 Feb 2013 Y.Namekawa] (Selectors are replaced with factories by Aoyama-san) unique_ptr is introduced to avoid memory leaks [21 Mar 2015 Y.Namekawa]
Definition at line 38 of file action_F_Ratio.h.
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Definition at line 60 of file action_F_Ratio.h.
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Definition at line 70 of file action_F_Ratio.h.
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Definition at line 80 of file action_F_Ratio.h.
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virtual |
calculate Hamiltonian of this action term.
Implements Action.
Definition at line 113 of file action_F_Ratio.cpp.
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returns force for molcular dynamical update of conjugate momenta.
Implements Action.
Definition at line 149 of file action_F_Ratio.cpp.
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Definition at line 96 of file action_F_Ratio.h.
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virtual |
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setting pointer to the gauge configuration.
Implements Action.
Definition at line 101 of file action_F_Ratio.h.
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Definition at line 90 of file action_F_Ratio.h.
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Implements Action.
Definition at line 19 of file action_F_Ratio.cpp.
void Action_F_Ratio::set_parameters | ( | ) |
Definition at line 28 of file action_F_Ratio.cpp.
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Definition at line 41 of file action_F_Ratio.h.
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Definition at line 48 of file action_F_Ratio.h.
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Definition at line 49 of file action_F_Ratio.h.
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Definition at line 46 of file action_F_Ratio.h.
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Definition at line 47 of file action_F_Ratio.h.
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Definition at line 51 of file action_F_Ratio.h.
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Definition at line 50 of file action_F_Ratio.h.
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Definition at line 57 of file action_F_Ratio.h.
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Definition at line 55 of file action_F_Ratio.h.
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Definition at line 53 of file action_F_Ratio.h.
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Definition at line 54 of file action_F_Ratio.h.
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Definition at line 44 of file action_F_Ratio.h.