Bridge++
Ver. 1.2.x
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#include <fopr_Wilson_Isochemical.h>
Public Member Functions | |
Fopr_Wilson_Isochemical () | |
Fopr_Wilson_Isochemical (std::string repr) | |
~Fopr_Wilson_Isochemical () | |
void | set_parameters (const Parameters ¶ms) |
void | set_parameters (const double kappa, const double mu, const std::valarray< int > bc) |
void | set_config (Field *U) |
setting pointer to the gauge configuration. More... | |
const Field | mult (const Field &f) |
multiplies fermion operator to a given field and returns the resultant field. More... | |
const Field | mult_dag (const Field &f) |
hermitian conjugate of mult(const Field&). More... | |
void | mult (Field &v, const Field &f) |
multiplies fermion operator to a given field (2nd argument) More... | |
void | mult_dag (Field &v, const Field &f) |
hermitian conjugate of mult(Field&, const Field&). More... | |
void | set_mode (std::string mode) |
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelevant call. More... | |
std::string | get_mode () const |
const Field | mult_gm5 (const Field &f) |
const Field_F | mult_gm5p (int mu, const Field_F &w) |
void | mult_gm5 (Field &, const Field &) |
void | D (Field &, const Field &) |
void | Dminmu (Field &, const Field &) |
void | Dspc (Field &, const Field &) |
void | DdagD (Field &, const Field &) |
void | Ddag (Field &, const Field &) |
void | H (Field &, const Field &) |
void | Hdag (Field &, const Field &) |
void | mult_undef (Field &, const Field &) |
void | mult_up (int mu, Field &v, const Field &w) |
nearest neighbor hopping term: temporary entry [H.Matsufuru] More... | |
void | mult_dn (int mu, Field &v, const Field &w) |
void | fprop_normalize (Field &v) |
void | fopr_normalize (Field &v) |
int | field_nvol () |
returns the volume for which the fermion operator is defined. More... | |
int | field_nin () |
returns the on-site d.o.f. for which the fermion operator is defined. More... | |
int | field_nex () |
returns the external d.o.f. for which the fermion operator is defined. More... | |
Public Member Functions inherited from Fopr | |
Fopr () | |
virtual | ~Fopr () |
void | set_parameter_verboselevel (const Bridge::VerboseLevel vl) |
virtual double | flop_count () |
returns the flops per site. More... | |
Static Public Attributes | |
static const std::string | class_name = "Fopr_Wilson_Isochemical" |
Private Member Functions | |
void | init (std::string repr) |
void | tidyup () |
Private Attributes | |
int | m_Nvol |
int | m_Ndim |
double | m_kappa |
hopping parameter More... | |
double | m_mu |
isospin chemical potential More... | |
std::valarray< int > | m_boundary |
std::string | m_mode |
Fopr_Wilson * | m_fopr_w |
double | m_exp_mu |
exp(mu) More... | |
std::string | m_repr |
void(Fopr_Wilson_Isochemical::* | m_mult )(Field &, const Field &) |
void(Fopr_Wilson_Isochemical::* | m_mult_dag )(Field &, const Field &) |
void(Fopr_Wilson_Isochemical::* | m_D )(Field &, const Field &) |
void(Fopr_Wilson_Isochemical::* | m_gm5 )(Field &, const Field &) |
const Field_G * | m_U |
Field | m_vt |
working field. More... | |
Field | m_w2 |
working field. More... | |
Additional Inherited Members | |
Protected Attributes inherited from Fopr | |
Bridge::VerboseLevel | m_vl |
Definition at line 39 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 67 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 72 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 77 of file fopr_Wilson_Isochemical.h.
Definition at line 133 of file fopr_Wilson_Isochemical.cpp.
Definition at line 225 of file fopr_Wilson_Isochemical.cpp.
Definition at line 213 of file fopr_Wilson_Isochemical.cpp.
Definition at line 153 of file fopr_Wilson_Isochemical.cpp.
Definition at line 173 of file fopr_Wilson_Isochemical.cpp.
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inlinevirtual |
returns the external d.o.f. for which the fermion operator is defined.
Implements Fopr.
Definition at line 195 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
returns the on-site d.o.f. for which the fermion operator is defined.
Implements Fopr.
Definition at line 194 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
returns the volume for which the fermion operator is defined.
Implements Fopr.
Definition at line 193 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 188 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 183 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
Reimplemented from Fopr.
Definition at line 142 of file fopr_Wilson_Isochemical.h.
Definition at line 236 of file fopr_Wilson_Isochemical.cpp.
Definition at line 246 of file fopr_Wilson_Isochemical.cpp.
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private |
Definition at line 106 of file fopr_Wilson_Isochemical.cpp.
multiplies fermion operator to a given field and returns the resultant field.
Implements Fopr.
Definition at line 94 of file fopr_Wilson_Isochemical.h.
multiplies fermion operator to a given field (2nd argument)
Reimplemented from Fopr.
Definition at line 110 of file fopr_Wilson_Isochemical.h.
hermitian conjugate of mult(const Field&).
Reimplemented from Fopr.
Definition at line 102 of file fopr_Wilson_Isochemical.h.
hermitian conjugate of mult(Field&, const Field&).
Reimplemented from Fopr.
Definition at line 115 of file fopr_Wilson_Isochemical.h.
Reimplemented from Fopr.
Definition at line 178 of file fopr_Wilson_Isochemical.h.
Definition at line 147 of file fopr_Wilson_Isochemical.h.
Definition at line 192 of file fopr_Wilson_Isochemical.cpp.
Definition at line 199 of file fopr_Wilson_Isochemical.cpp.
Definition at line 167 of file fopr_Wilson_Isochemical.h.
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Reimplemented from Fopr.
Definition at line 173 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
setting pointer to the gauge configuration.
Implements Fopr.
Definition at line 88 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
setting the mode of multiplication if necessary. Default implementation here is just to avoid irrelevant call.
Reimplemented from Fopr.
Definition at line 120 of file fopr_Wilson_Isochemical.h.
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virtual |
Implements Fopr.
Definition at line 48 of file fopr_Wilson_Isochemical.cpp.
void Fopr_Wilson_Isochemical::set_parameters | ( | const double | kappa, |
const double | mu, | ||
const std::valarray< int > | bc | ||
) |
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private |
Definition at line 126 of file fopr_Wilson_Isochemical.cpp.
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static |
Definition at line 42 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 48 of file fopr_Wilson_Isochemical.h.
Definition at line 57 of file fopr_Wilson_Isochemical.h.
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private |
exp(mu)
Definition at line 52 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 50 of file fopr_Wilson_Isochemical.h.
Definition at line 58 of file fopr_Wilson_Isochemical.h.
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private |
hopping parameter
Definition at line 46 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 49 of file fopr_Wilson_Isochemical.h.
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isospin chemical potential
Definition at line 47 of file fopr_Wilson_Isochemical.h.
Definition at line 55 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 56 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 45 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 45 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 54 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 60 of file fopr_Wilson_Isochemical.h.
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private |
working field.
Definition at line 62 of file fopr_Wilson_Isochemical.h.
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private |
working field.
Definition at line 63 of file fopr_Wilson_Isochemical.h.