Lattice calculation of BSM B-parameters using improved staggered fermions in Nf = 2 + 1 unquenched QCD
Boram Yoon
Los Alamos National Laboratory
Oct 1, 2013
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Lattice calculation of BSM B-parameters using improved staggered - - PowerPoint PPT Presentation
Lattice calculation of BSM B-parameters using improved staggered fermions in N f = 2 + 1 unquenched QCD Boram Yoon Los Alamos National Laboratory Oct 1, 2013 1 / 49 Let me introduce my self Boram Yoon Profile Ph. D. in Physics
Boram Yoon
Los Alamos National Laboratory
Oct 1, 2013
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– Ph. D. in Physics (Feb, 2013) Seoul National University, Korea (Adv: Prof. Weonjong Lee) – Los Alamos National Lab (Aug, 2013)
– Lattice Gauge Theory (QCD) – Chiral Perturbation Theory – Data Analysis – High Performance Computing
– Neutron Electric Dipole Moments (nEDM) – Illuminating the Origin of the Nucleon Spin
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Boram Yoon
Los Alamos National Laboratory
Oct 1, 2013
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– Yong-Chull Jang, Hwancheol Jeong, Jangho Kim, Jongjeong Kim, Kwangwoo Kim, Seonghee Kim, Weonjong Lee, Jaehoon Leem, Boram Yoon
– Stephen R. Sharpe
– Hyung-Jin Kim, Chulwoo Jung
– Taegil Bae
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K0 = (sd), K
0 = (sd)
K± = 1 √ 2(K0 ± K
0),
CP|K± = ±|K±
KS = K+ + ǫK−
KL = K− + ǫK+
|ǫ| ≈ O
KS → 2π( via K+, CP even ) KL → 3π( via K−, CP odd )
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ε′
K =
1 √ 2 A[KL → (ππ)2] A[KS → (ππ)2] − εK A[KL → (ππ)2] A[KS → (ππ)0]
εK = 1 √ 2 A[KL → (ππ)0] A[KS → (ππ)0]
0 mixing
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0 Mixing in the Standard Model
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0 Mixing in the Standard Model
by a local, four-quark operator H∆S=2
eff
= G2
F M2 W
16π2 F 0Q1 + h.c. Q1 = [¯ sγµ(1 − γ5)d][¯ sγµ(1 − γ5)d]
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εK ∼ known factors × VCKM × ˆ BK
BK is the RG invariant form of BK BK = K
0|[¯
sγµ(1 − γ5)d][¯ sγµ(1 − γ5)d]|K0
8 3K 0|sγµγ5d|00|sγµγ5d|K0
can be calculated from lattice simulations
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(exclusive, inclusive) to determine Vcb, whose results are somewhat different
deviates from the experimental value about 3σ for exclusive Vcb channel
(Y. Jang & W. Lee, 2012)
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0 Mixing
K0 − K
0 mixing box diagram
K
0|[¯
sγµ(1 − γ5)d][¯ sγµ(1 − γ5)d]|K0
(e.g. squarks and gluinos in supersymmetric models) leads to new operators with Dirac structures other than “left–left” h, k, l, m ∈ {L, R}
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H∆S=2
eff
=
5
CiQi Q1 = [¯ saγµ(1 − γ5)da][¯ sbγµ(1 − γ5)db] Q2 = [¯ sa(1 − γ5)da][¯ sb(1 − γ5)db] Q3 = [¯ saσµν(1 − γ5)da][¯ sbσµν(1 − γ5)db] Q4 = [¯ sa(1 − γ5)da][¯ sb(1 + γ5)db] Q5 = [¯ saγµ(1 − γ5)da][¯ sbγµ(1 + γ5)db]
0|Qi|K0,
we can calculate εK estimated by the BSM physics
we can give constraints on the BSM physics
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Bi = ¯ K0|Qi|K0 Ni ¯ K0|¯ sγ5d|00|¯ sγ5d|K0 Q2 = [¯ sa(1 − γ5)da][¯ sb(1 − γ5)db] Q3 = [¯ saσµν(1 − γ5)da][¯ sbσµν(1 − γ5)db] Q4 = [¯ sa(1 − γ5)da][¯ sb(1 + γ5)db] Q5 = [¯ saγµ(1 − γ5)da][¯ sbγµ(1 + γ5)db] (N2, N3, N4, N5) = (5/3, 4, −2, 4/3)
reduces statistical and systematic error
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understand QCD
Euclidean space-time – Hypercubic lattice – Lattice spacing “a” – Quark fields placed on sites – Gauge fields on the links between sites; Uµ
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O(U, q, ¯ q) = 1 Z
q Dq DU
q) e−Sg[U]−
f ¯
qf
Z
O(U, (D[U] + mf)−1) e−Sg[U]
f
det
q gives determinant of Dirac operator, det
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O(U, q, ¯ q) = 1 Z
O(U, (D[U] + mf)−1) e−Sg[U]
f
det
By generating random samples of gauge links, Uµ according to the probability distribution, one can perform the integration using the Monte Carlo method f(X) =
N
f(xi) where xi are random samples of X
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integral O = 1 Z
q Dq DU O e−S
S[U, ¯ q, q] = SG[U] + SF [U, ¯ q, q]
– The fastest lattice fermion action – Suffered from “taste symmetry breaking”, but manageable
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– In the lattice simulation, the smaller quark mass requires the exponentially larger computational cost
⇒ Use light quark masses larger than physical light quark mass, and extrapolate to the physical light quark mass using chiral perturbation theory
– Tuning the strange quark mass to precise physical quark mass is not practical
⇒ Extrapolate to the physical strange quark mass
– Simulation is done with finite lattice spacing (a 0.045 fm)
⇒ Extrapolate to continuum limit, a = 0
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Calculate BSM B-parameters for different quark mass combinations (mx, my)
X-fit: Fix strange quark mass, extrapolate mx → mphys
d
Y-fit: Extrapolate my → mphys
s
Obatin results at 2 GeV and 3 GeV from µ = 1/a
Repeat [1–3] for different lattices and extrapolate to a = 0
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Lattices generated with the Nf = 2 + 1 improved “asqtad” staggered action by the MILC collaboration a (fm) aml/ams size 1/a (GeV) ens × meas ID 0.09 0.0062/0.031 283 × 96 2.3 995 × 9 F1 0.09 0.0093/0.031 283 × 96 2.3 949 × 9 F2 0.09 0.0031/0.031 403 × 96 2.3 959 × 9 F3 0.09 0.0124/0.031 283 × 96 2.3 1995 × 9 F4 0.09 0.00465/0.031 323 × 96 2.3 651 × 9 F5 0.06 0.0036/0.018 483 × 144 3.4 749 × 9 S1 0.06 0.0072/0.018 483 × 144 3.4 593 × 9 S2 0.06 0.0025/0.018 563 × 144 3.4 799 × 9 S3 0.06 0.0054/0.018 483 × 144 3.4 582 × 9 S4 0.045 0.0028/0.014 643 × 192 4.5 747 × 1 U1
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(J. Kim, W. Lee and S. Sharpe, 2011)
OCont
i
=
zijOLat
j
− g2 (4π)2
dLat
ik OLat k
zij = bij + g2 (4π)2
ij
− dLat
ij − CF IMF Tij
Bi = ¯ K0|Qi|K0 Ni ¯ K0|¯ sγ5d|00|¯ sγ5d|K0 → W(t1)Qi(t)W(t2) N′
i W(t1)P(t) P(t)W(t2)
F1 (a = 0.09 fm)
mx = 1
10ms
my = ms
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– mx = n 10 × ms
n 10 × ms
– mx → mphys
d
for fixed my – Use SU(2) Staggered ChPT (mx ≪ my ∼ ms)
– my → mphys
s
– Assuming Bj are smooth functions of my ∝ YP = m2
y¯ y,
Bj = c1 + c2YP
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Bi(NNNLO) = c1F0(j) + c2XP + c3X2
P + c4X2 P
2 + c5X2
P ln(XP ) + c6X3 P
where XP = m2
x¯ x (= m2 π)
F0(j) = 1± 1 32π2f2
ℓ(XI) − 2ℓ(XB)
− for j = 4, 5) Bayesian constrained fitting with priors c4−6 = 0 ± 1
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Combinations that cancel the leading chiral logarithms B2 B3 , B4 B5 , B2 · B4, B2 BK
Gi(NNNLO) = c1 + c2XP + c3X2
P + c4X2 P
2 + c5X2
P ln(XP ) + c6X3 P .
– Systematic error of the Golden combinations are small – We calculate BSM B-parameters from BK and Golden combs
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0.50 0.51 0.52 0.53 0.54 0.55 0.00 0.05 0.10 0.15 0.20 BK XP (GeV2)
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1.030 1.035 1.040 1.045 1.050 1.055 1.060 0.00 0.05 0.10 0.15 0.20 B2 / BK XP (GeV2)
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0.48 0.49 0.50 0.51 0.52 0.53 0.30 0.35 0.40 0.45 0.50 BK YP (GeV2)
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1.00 1.02 1.04 1.06 1.08 0.30 0.35 0.40 0.45 0.50 B2 / BK YP (GeV2)
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need B-parameters at a common scale Bi = ¯ K0|Qi|K0 Ni ¯ K0|¯ sγ5d|00|¯ sγ5d|K0
Bj(µb) =
1 Nj W R(µb, µa)jkRk(µa) where W R(µb, µa) = W Q(µb, µa) [W P (µb, µa)]2
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dW(µb, µa) d ln µb = −γ(µb)W(µb, µa), W(µa, µa) = 1 γ(µ) = α(µ) 4π γ(0) + α(µ) 4π 2 γ(1) + · · ·
(Buras, et al., 2000)
(Q2, Q3) and (Q4, Q5)
the similar method
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– Extrapolation of valence quark masses (mx, my) – RG running to a common scale
– Extrapolation to continuum limit of a = 0 – Extrapolation to physical sea quark masses
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a (fm) aml / ams size 1/a (GeV) ens × meas ID 0.09 0.0062 / 0.031 283 × 96 2.3 995 × 9 F1 0.09 0.0093 / 0.031 283 × 96 2.3 949 × 9 F2 0.09 0.0031 / 0.031 403 × 96 2.3 959 × 9 F3 0.09 0.0124 / 0.031 283 × 96 2.3 1995 × 9 F4 0.09 0.00465 / 0.031 323 × 96 2.3 651 × 9 F5 0.06 0.0036 / 0.018 483 × 144 3.4 749 × 9 S1 0.06 0.0072 / 0.018 483 × 144 3.4 593 × 9 S2 0.06 0.0025 / 0.018 563 × 144 3.4 799 × 9 S3 0.06 0.0054 / 0.018 483 × 144 3.4 582 × 9 S4 0.045 0.0028 / 0.014 643 × 192 4.5 747 × 1 U1
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1.02 1.05 1.08 1.11 1.14 1.17 0.05 0.1 0.15 0.2 0.25 B2 / BK (2GeV) LP (GeV2)
Fine Superfine Ultrafine
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– (a, ml, ms) are extrapolated to their physical values, simultaneously – As proxies of quark masses (ml and ms), LP (= m2
l¯ l ∝ ml) and SP (= m2 s¯ s ∝ ms) are used
– a → 0, LP → m2
π0,
SP → m2
s¯ s
– Leading a and quark mass dependence is obtained by the Staggered Chiral Perturbation Theory (SChPT) – Power counding : a2 ∼ mq ∼ m2
q¯ q
f1 = c1 + c2 a2 + c3 LP + c4 SP
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1.00 1.05 1.10 1.15 1.20 0.1 0.2 B2 / BK (2GeV) LP (GeV2)
Fine Superfine Ultrafine
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0.50 0.52 0.54 0.56 0.1 0.2 BK (2GeV) LP (GeV2)
Fine Superfine Ultrafine
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1.38 1.4 1.42 1.44 0.1 0.2 B2 / B3 (2GeV) LP (GeV2)
Fine Superfine Ultrafine
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1.18 1.2 1.22 1.24 1.26 1.28 0.1 0.2 B4 / B5 (2GeV) LP (GeV2)
Fine Superfine Ultrafine
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0.62 0.64 0.66 0.68 0.1 0.2 B2 · B4 (2GeV) LP (GeV2)
Fine Superfine Ultrafine
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µ = 2 GeV µ = 3 GeV B2
B3
B4
B5
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(unit: %) cause B2 B3 B4 B5 memo statistics 0.64 0.63 0.60 0.66 Statistical matching cont-extrap.
4.40 4.40 5.69 (f1 vs. f2 ) or α2
s
fitting (1) 0.10 0.10 0.12 0.12 X-fit fitting (2) 0.12 0.19 0.22 0.16 Y-fit finite volume 0.50 0.50 0.50 0.50 mπL = 4.4 vs. 6.27 r1 0.18 0.17 0.05 0.02 r1 = 0.3117(22) fm fπ 0.46 0.46 0.46 0.46 132MeV vs. 124.2MeV
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– Operator matching has been done at one-loop level – Ignored highest order term is order O(α2
s)
– On the ultrafine lattice, α2
s = 4.4%
– We fit the data with f1 = c1 + c2 a2 + c3 LP + c4 SP f2 = c1 + c2 a2 + c3 LP + c4 SP + c5 a2αs + c6 α2
s + c7 a4
– The difference of f1 and f2 can be considered as a systematic error in continuum extrapolation
– Since “f1 − f2” and “α2
s” are highly correlated, we quote
the bigger of them as matching–continuum extrapolation error
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0 mixing
0|Qi|K0, can impose strong constraints on BSM
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