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CHROMA
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Internal Overlap-pole operator. More...
#include <lg5eps_w.h>
Public Types | |
| typedef LatticeFermion | T |
| typedef multi1d< LatticeColorMatrix > | P |
| typedef multi1d< LatticeColorMatrix > | Q |
Public Member Functions | |
| lg5eps (const UnprecWilsonTypeFermAct< T, P, Q > &S_aux, Handle< FermState< T, P, Q > > state, int _numroot, const Real &_constP, const multi1d< Real > &_resP, const multi1d< Real > &_rootQ, int _NEig, const multi1d< Real > &_EigValFunc, const multi1d< LatticeFermion > &_EigVec, int _MaxCG, const Real &_RsdCG, const int _ReorthFreq) | |
| Creation routine. More... | |
| ~lg5eps () | |
| Destructor is automatic. More... | |
| const Subset & | subset () const |
| Only defined on the entire lattice. More... | |
| void | operator() (LatticeFermion &chi, const LatticeFermion &psi, enum PlusMinus isign) const |
| Apply the operator onto a source std::vector. More... | |
| void | operator() (LatticeFermion &chi, const LatticeFermion &psi, enum PlusMinus isign, Real epsilon) const |
| Apply the operator onto a source std::vector. Here epsilon is the. More... | |
Public Member Functions inherited from Chroma::LinearOperator< LatticeFermion > | |
| virtual | ~LinearOperator () |
| Virtual destructor to help with cleanup;. More... | |
| virtual unsigned long | nFlops () const |
Private Attributes | |
| Handle< const LinearOperator< LatticeFermion > > | M |
| Handle< const LinearOperator< LatticeFermion > > | MdagM |
| int | numroot |
| const Real | constP |
| const multi1d< Real > | resP |
| const multi1d< Real > | rootQ |
| const multi1d< LatticeFermion > | EigVec |
| const multi1d< Real > | EigValFunc |
| int | NEig |
| int | MaxCG |
| const Real | RsdCG |
| const int | ReorthFreq |
Internal Overlap-pole operator.
This routine is specific to Wilson fermions!
Chi = gamma_5 * B . Psi where B is the pole approx. to eps(H(m))
Internally, it computes Chi = gamma_5 * B . Psi and then rescales at the end to the correct normalization
NOTE: B is hermitian, so
(1 + gamma_5 * B)^dag = (1 + B * gamma_5) = gamma_5 * (1 + gamma_5 * B) * gamma_5
Definition at line 36 of file lg5eps_w.h.
| typedef multi1d<LatticeColorMatrix> Chroma::lg5eps::P |
Definition at line 41 of file lg5eps_w.h.
| typedef multi1d<LatticeColorMatrix> Chroma::lg5eps::Q |
Definition at line 42 of file lg5eps_w.h.
| typedef LatticeFermion Chroma::lg5eps::T |
Definition at line 40 of file lg5eps_w.h.
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inline |
Creation routine.
| _MdagM | M^dag.M of underlying linop M (Read) |
| _M | Underlying linop M (Read) |
| _numroot | number of poles in expansion (Read) |
| _constP | constant coeff (Read) |
| _resP | numerator (Read) |
| _rootQ | denom (Read) |
| _OperEigVec | eigenvectors (Read) |
| _EigValFunc | eigenvalues (Read) |
| _NEig | number of eigenvalues (Read) |
| _MaxCG | MaxCG inner CG (Read) |
| _RsdCG | residual for inner CG (Read) |
Definition at line 58 of file lg5eps_w.h.
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inline |
Destructor is automatic.
Definition at line 76 of file lg5eps_w.h.
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inlinevirtual |
Only defined on the entire lattice.
Implements Chroma::LinearOperator< LatticeFermion >.
Definition at line 79 of file lg5eps_w.h.
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private |
Definition at line 94 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 98 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 97 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 89 of file lg5eps_w.h.
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private |
Definition at line 100 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 90 of file lg5eps_w.h.
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private |
Definition at line 99 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 93 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 102 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 95 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 96 of file lg5eps_w.h.
Referenced by operator()().
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private |
Definition at line 101 of file lg5eps_w.h.
Referenced by operator()().