Bridge++
Version 1.5.4
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Force for the Wilson fermion operator with isospin chemical potential. More...
#include <force_F_Wilson_Nf2_Isochemical.h>
Public Member Functions | |
Force_F_Wilson_Nf2_Isochemical () | |
Force_F_Wilson_Nf2_Isochemical (const std::string repr) | |
~Force_F_Wilson_Nf2_Isochemical () | |
void | set_parameters (const Parameters ¶ms) |
void | set_parameters (const double kappa, const double mu, const std::vector< int > bc) |
void | set_config (Field *U) |
void | set_mode (const std::string &mode) |
in Force, setting the mode is optional when H is nonhermitian. More... | |
void | force_udiv (Field &force, const Field &eta) |
void | force_udiv1 (Field &force, const Field &zeta, const Field &eta) |
Public Member Functions inherited from Force | |
Force () | |
virtual | ~Force () |
void | set_parameter_verboselevel (const Bridge::VerboseLevel vl) |
virtual void | force_core (Field &, const Field &) |
virtual void | force_core1 (Field &, const Field &, const Field &) |
Static Public Attributes | |
static const std::string | class_name = "Force_F_Wilson_Nf2_Isochemical" |
Private Member Functions | |
void | force_udiv1_impl (Field_G &force, const Field_F &zeta, const Field_F &eta) |
Private Attributes | |
double | m_kappa |
hopping parameter More... | |
double | m_mu |
isospin chemical potential More... | |
double | m_exp_mu |
exp(mu) More... | |
std::vector< int > | m_boundary |
Fopr_Wilson_Isochemical * | m_fopr_w |
Field_F | m_psf |
std::string | m_repr |
std::string | m_mode |
Additional Inherited Members | |
Protected Attributes inherited from Force | |
Field_G * | m_U |
Bridge::VerboseLevel | m_vl |
Force for the Wilson fermion operator with isospin chemical potential.
This class calculates the force of the standard Wilson fermion with isospin chemical potential with two flavors. 24 Aug 2011 H.Matusfuru YAML is implemented. [14 Nov 2012 Y.Namekawa]
Definition at line 36 of file force_F_Wilson_Nf2_Isochemical.h.
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inline |
Definition at line 54 of file force_F_Wilson_Nf2_Isochemical.h.
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inline |
Definition at line 62 of file force_F_Wilson_Nf2_Isochemical.h.
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inline |
Definition at line 70 of file force_F_Wilson_Nf2_Isochemical.h.
Reimplemented from Force.
Definition at line 76 of file force_F_Wilson_Nf2_Isochemical.cpp.
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virtual |
Reimplemented from Force.
Definition at line 99 of file force_F_Wilson_Nf2_Isochemical.cpp.
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private |
Definition at line 115 of file force_F_Wilson_Nf2_Isochemical.cpp.
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inlinevirtual |
Implements Force.
Definition at line 78 of file force_F_Wilson_Nf2_Isochemical.h.
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inlinevirtual |
in Force, setting the mode is optional when H is nonhermitian.
Reimplemented from Force.
Definition at line 84 of file force_F_Wilson_Nf2_Isochemical.h.
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virtual |
Implements Force.
Definition at line 19 of file force_F_Wilson_Nf2_Isochemical.cpp.
void Force_F_Wilson_Nf2_Isochemical::set_parameters | ( | const double | kappa, |
const double | mu, | ||
const std::vector< int > | bc | ||
) |
Definition at line 45 of file force_F_Wilson_Nf2_Isochemical.cpp.
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static |
Definition at line 39 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
Definition at line 45 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
exp(mu)
Definition at line 44 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
Definition at line 46 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
hopping parameter
Definition at line 42 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
Definition at line 50 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
isospin chemical potential
Definition at line 43 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
Definition at line 47 of file force_F_Wilson_Nf2_Isochemical.h.
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private |
Definition at line 49 of file force_F_Wilson_Nf2_Isochemical.h.