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Register a new userStochastic method with low mode substitution for nucleon isovector matrix elements
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We introduce a stochastic sandwich method with low-mode substitution to evaluate the connected three-point functions. The isovector matrix elements of the nucleon for the axial-vector coupling $g_A^3$, scalar couplings $g_S^3$ and the quark momentum fraction $langle xrangle_{u -d}$ are calculated with overlap fermion on 2+1 flavor domain-wall configurations on a $24^3 times 64$ lattice at $m_{pi} = 330$ MeV with lattice spacing $a = 0.114$ fm.
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We present a stochastic method for the calculation of baryon three-point functions that is more versatile compared to the typically used sequential method. We analyze the scaling of the error of the stochastically evaluated three-point function with the lattice volume and find a favorable signal-to-noise ratio suggesting that our stochastic method can be used efficiently at large volumes to compute hadronic matrix elements.
We present a model-independent calculation of hadron matrix elements for all dimension-six operators associated with baryon number violating processes using lattice QCD. The calculation is performed with the Wilson quark action in the quenched approximation at $beta=6/g^2=6.0$ on a $28^2times 48times 80$ lattice. Our results cover all the matrix elements required to estimate the partial lifetimes of (proton,neutron)$to$($pi,K,eta$) +(${bar u},e^+,mu^+$) decay modes. We point out the necessity of disentangling two form factors that contribute to the matrix element; previous calculations did not make the separation, which led to an underestimate of the physical matrix elements. With a correct separation, we find that the matrix elements have values 3-5 times larger than the smallest estimates employed in phenomenological analyses of the nucleon decays, which could give strong constraints on several GUT models. We also find that the values of the matrix elements are comparable with the tree-level predictions of chiral lagrangian.
The nucleon decay matrix elements of three-quark operators are calculated with domain-wall fermions. Operators are renormalized non-perturbatively to match the MS bar (NDR) scheme at NLO. Quenched simulation studies involve both direct measurement of the matrix elements and the chiral Lagrangian parameters, alpha and beta. We also report on the dynamical quark effects on these parameters.
We report a lattice calculation of nucleon forward matrix elements on a $48^3 times 96$ lattice at the physical pion mass and a spatial size of 5.5 fm. The $2+1$ flavor dynamical fermion configurations are generated with domain-wall fermions (DWF) and the overlap fermions are adopted for the valence quarks. The isovector $g_A^3$ and $g_S^3$, and the connected insertion part of $g_S^0$ are reported for three source-sink separations. With local current, we obtain $g_A^3 = 1.18(4)$ from a two-state fit. For the quark momentum fraction $langle x rangle_{u-d}$, we have included smaller lattices (i.e. $24^3 times 64$ and $32^3 times 64$ lattice with pion mass at 330 and 290 MeV respectively) for a fit which includes partially quenched cases as well as finite volume and continuum corrections. A global fit with perturbative renormalization gives $langle x rangle_{u-d} (overline{MS},, mu = 2, {rm GeV}) = 0.170(14)$. We made a cost comparison of calculating the nucleon matrix elements with those from the twisted mass fermion on similar sized lattice at the physical pion point and the domain-wall fermion calculation on the same DWF lattice. We also compare cost with the clover fermion calculation on similar sized lattice at about the same quark mass. The comparison shows that with several improvements, such as many-to-all correlator with grid source and low-mode substitution in the connected insertion and low-mode average in the quark loop can make the overlap as efficient as the twisted-mass and clover fermions in calculating the three-point functions. It is more efficient than the DWF. When the multi-mass feature is invoked, the overlap can be more efficient in reaching the same precision than the single mass comparison made so far.
We study the performance of all-mode-averaging (AMA) when used in conjunction with a locally deflated SAP-preconditioned solver, determining how to optimize the local block sizes and number of deflation fields in order to minimize the computational cost for a given level of overall statistical accuracy. We find that AMA enables a reduction of the statistical error on nucleon charges by a factor of around two at the same cost when compared to the standard method. As a demonstration, we compute the axial, scalar and tensor charges of the nucleon in $N_f=2$ lattice QCD with non-perturbatively O(a)-improved Wilson quarks, using O(10,000) measurements to pursue the signal out to source-sink separations of $t_ssim 1.5$ fm. Our results suggest that the axial charge is suffering from a significant amount (5-10%) of excited-state contamination at source-sink separations of up to $t_ssim 1.2$ fm, whereas the excited-state contamination in the scalar and tensor charges seems to be small.
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