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Bridge++
Ver. 1.1.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) |
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 |
Additional Inherited Members | |
Protected Attributes inherited from Fopr | |
| Bridge::VerboseLevel | m_vl |
Definition at line 38 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 60 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 65 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 70 of file fopr_Wilson_Isochemical.h.
Definition at line 123 of file fopr_Wilson_Isochemical.cpp.
Definition at line 215 of file fopr_Wilson_Isochemical.cpp.
Definition at line 203 of file fopr_Wilson_Isochemical.cpp.
Definition at line 143 of file fopr_Wilson_Isochemical.cpp.
Definition at line 163 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 188 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 187 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 186 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 181 of file fopr_Wilson_Isochemical.h.
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inline |
Definition at line 176 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
Reimplemented from Fopr.
Definition at line 135 of file fopr_Wilson_Isochemical.h.
Definition at line 226 of file fopr_Wilson_Isochemical.cpp.
Definition at line 236 of file fopr_Wilson_Isochemical.cpp.
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private |
Definition at line 104 of file fopr_Wilson_Isochemical.cpp.
multiplies fermion operator to a given field and returns the resultant field.
Implements Fopr.
Definition at line 87 of file fopr_Wilson_Isochemical.h.
multiplies fermion operator to a given field (2nd argument)
Reimplemented from Fopr.
Definition at line 103 of file fopr_Wilson_Isochemical.h.
hermitian conjugate of mult(const Field&).
Reimplemented from Fopr.
Definition at line 95 of file fopr_Wilson_Isochemical.h.
hermitian conjugate of mult(Field&, const Field&).
Reimplemented from Fopr.
Definition at line 108 of file fopr_Wilson_Isochemical.h.
Reimplemented from Fopr.
Definition at line 171 of file fopr_Wilson_Isochemical.h.
Definition at line 140 of file fopr_Wilson_Isochemical.h.
Definition at line 182 of file fopr_Wilson_Isochemical.cpp.
Definition at line 189 of file fopr_Wilson_Isochemical.cpp.
Definition at line 160 of file fopr_Wilson_Isochemical.h.
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Reimplemented from Fopr.
Definition at line 166 of file fopr_Wilson_Isochemical.h.
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inlinevirtual |
setting pointer to the gauge configuration.
Implements Fopr.
Definition at line 81 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 113 of file fopr_Wilson_Isochemical.h.
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virtual |
Implements Fopr.
Definition at line 46 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 116 of file fopr_Wilson_Isochemical.cpp.
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private |
Definition at line 44 of file fopr_Wilson_Isochemical.h.
Definition at line 53 of file fopr_Wilson_Isochemical.h.
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private |
exp(mu)
Definition at line 48 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 46 of file fopr_Wilson_Isochemical.h.
Definition at line 54 of file fopr_Wilson_Isochemical.h.
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private |
hopping parameter
Definition at line 42 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 |
isospin chemical potential
Definition at line 43 of file fopr_Wilson_Isochemical.h.
Definition at line 51 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 52 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 41 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 41 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 50 of file fopr_Wilson_Isochemical.h.
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private |
Definition at line 56 of file fopr_Wilson_Isochemical.h.