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Bridge++
Ver. 1.1.x
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#include <fopr_Clover_Isochemical.h>
Public Member Functions | |
| Fopr_Clover_Isochemical () | |
| Fopr_Clover_Isochemical (std::string repr) | |
| ~Fopr_Clover_Isochemical () | |
| void | set_parameters (const Parameters ¶ms) |
| void | set_parameters (double kappa, double cSW, double mu, std::valarray< int > bc) |
| void | set_config (Field *U) |
| setting pointer to the gauge configuration. 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 (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 | DdagD (Field &, const Field &) |
| void | D (Field &, const Field &) |
| void | Ddag (Field &, const Field &) |
| void | H (Field &, const Field &) |
| void | Hdag (Field &, const Field &) |
| void | mult_gm5 (Field &v, const Field &w) |
| const Field | mult_gm5 (const Field &w) |
| 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 | mult_isigma (Field_F &, const Field_F &, const int mu, const int nu) |
| 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 | |
| double | m_kappa |
| hopping parameter More... | |
| double | m_cSW |
| clover coefficient More... | |
| double | m_mu |
| isospin chemical potential More... | |
| std::valarray< int > | m_boundary |
| boundary conditions More... | |
| std::string | m_repr |
| gamma matrix representation More... | |
| std::string | m_mode |
| mode of multiplication More... | |
| int | m_Nvol |
| int | m_Ndim |
| int | m_Nc |
| int | m_Nd |
| int | m_NinF |
| internal parameters More... | |
| Fopr_Wilson_Isochemical * | m_fopr_w |
| Wilson fermion kernel. More... | |
| Fopr_CloverTerm * | m_fopr_csw |
| Clover term operator. More... | |
| const Field_G * | m_U |
| gauge configuration (pointer) More... | |
Additional Inherited Members | |
Protected Attributes inherited from Fopr | |
| Bridge::VerboseLevel | m_vl |
Definition at line 41 of file fopr_Clover_Isochemical.h.
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inline |
Definition at line 59 of file fopr_Clover_Isochemical.h.
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inline |
Definition at line 65 of file fopr_Clover_Isochemical.h.
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inline |
Definition at line 71 of file fopr_Clover_Isochemical.h.
Definition at line 145 of file fopr_Clover_Isochemical.cpp.
Definition at line 157 of file fopr_Clover_Isochemical.cpp.
Definition at line 169 of file fopr_Clover_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 170 of file fopr_Clover_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 169 of file fopr_Clover_Isochemical.h.
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inlinevirtual |
returns the volume for which the fermion operator is defined.
Implements Fopr.
Definition at line 168 of file fopr_Clover_Isochemical.h.
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inlinevirtual |
Reimplemented from Fopr.
Definition at line 86 of file fopr_Clover_Isochemical.h.
Definition at line 180 of file fopr_Clover_Isochemical.cpp.
Definition at line 191 of file fopr_Clover_Isochemical.cpp.
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private |
Definition at line 107 of file fopr_Clover_Isochemical.cpp.
multiplies fermion operator to a given field and returns the resultant field.
Implements Fopr.
Definition at line 91 of file fopr_Clover_Isochemical.h.
multiplies fermion operator to a given field (2nd argument)
Reimplemented from Fopr.
Definition at line 107 of file fopr_Clover_Isochemical.h.
hermitian conjugate of mult(const Field&).
Reimplemented from Fopr.
Definition at line 99 of file fopr_Clover_Isochemical.h.
hermitian conjugate of mult(Field&, const Field&).
Reimplemented from Fopr.
Definition at line 123 of file fopr_Clover_Isochemical.h.
Reimplemented from Fopr.
Definition at line 160 of file fopr_Clover_Isochemical.h.
Definition at line 145 of file fopr_Clover_Isochemical.h.
Definition at line 150 of file fopr_Clover_Isochemical.h.
| void Fopr_Clover_Isochemical::mult_isigma | ( | Field_F & | v, |
| const Field_F & | w, | ||
| const int | mu, | ||
| const int | nu | ||
| ) |
Definition at line 202 of file fopr_Clover_Isochemical.cpp.
nearest neighbor hopping term: temporary entry [H.Matsufuru]
Reimplemented from Fopr.
Definition at line 155 of file fopr_Clover_Isochemical.h.
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virtual |
setting pointer to the gauge configuration.
Implements Fopr.
Definition at line 135 of file fopr_Clover_Isochemical.cpp.
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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 81 of file fopr_Clover_Isochemical.h.
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virtual |
Implements Fopr.
Definition at line 48 of file fopr_Clover_Isochemical.cpp.
| void Fopr_Clover_Isochemical::set_parameters | ( | double | kappa, |
| double | cSW, | ||
| double | mu, | ||
| std::valarray< int > | bc | ||
| ) |
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private |
Definition at line 127 of file fopr_Clover_Isochemical.cpp.
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private |
boundary conditions
Definition at line 47 of file fopr_Clover_Isochemical.h.
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private |
clover coefficient
Definition at line 45 of file fopr_Clover_Isochemical.h.
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Clover term operator.
Definition at line 54 of file fopr_Clover_Isochemical.h.
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Wilson fermion kernel.
Definition at line 53 of file fopr_Clover_Isochemical.h.
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hopping parameter
Definition at line 44 of file fopr_Clover_Isochemical.h.
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mode of multiplication
Definition at line 49 of file fopr_Clover_Isochemical.h.
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isospin chemical potential
Definition at line 46 of file fopr_Clover_Isochemical.h.
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private |
Definition at line 51 of file fopr_Clover_Isochemical.h.
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private |
Definition at line 51 of file fopr_Clover_Isochemical.h.
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private |
Definition at line 51 of file fopr_Clover_Isochemical.h.
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internal parameters
Definition at line 51 of file fopr_Clover_Isochemical.h.
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private |
Definition at line 51 of file fopr_Clover_Isochemical.h.
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gamma matrix representation
Definition at line 48 of file fopr_Clover_Isochemical.h.
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gauge configuration (pointer)
Definition at line 56 of file fopr_Clover_Isochemical.h.