Carving out the end of the world or (superconformal bootstrap in six dimensions)

We bootstrap N=10\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$ \mathcal{N}=\left(1,0\right) $$\end{document} superconformal field theories in six dimensions, by analyzing the four-point function of flavor current multiplets. Assuming E8 flavor group, we present universal bounds on the central charge CT and the flavor central charge CJ. Based on the numerical data, we conjecture that the rank-one E-string theory saturates the universal lower bound on CJ, and numerically determine the spectrum of long multiplets in the rank-one E-string theory. We comment on the possibility of solving the higher-rank E-string theories by bootstrap and thereby probing M-theory on AdS7×S4/ℤ2\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$ {\mathrm{AdS}}_7\times {\mathrm{S}}^4/{\mathrm{\mathbb{Z}}}_2 $$\end{document}.


Introduction and summary
Conformal field theories in six dimensions parent a plethora of conformal field theories in lower dimensions through compactification. A primal example is the compactification of N = (2, 0) theories on Riemann surfaces to class S theories in four dimensions [1,2]. While no argument exists for the necessity of supersymmetry, all known interacting conformal field theories in six dimensions are in fact superconformal. 1 It follows from representation theory that these interacting theories have neither marginal nor relevant deformations [5][6][7][8][9][10]. Moreover, no known interacting theory admits a classical limit (hence essentially strongly coupled), or arises in the infrared limit of renormalization group flows from a Lagrangian theory. For these reasons, only a scarcity of tools exists for extracting physical quantities in these theories. The conformal bootstrap aims to extract physical observables in strongly coupled conformal field theories, using only the basic assumptions: unitarity, (super)conformal symmetry, and the associativity of operator product expansions (OPEs) [11][12][13][14]. The past decade has seen substantial developments of numerical bootstrap techniques -most notably the linear functional method -in constraining conformal field theories . In particular, the bootstrap has been applied to N = (2, 0) superconformal symmetry in six dimensions, and substantial evidence was found to support the conjecture that the bootstrap bound on the central charge is saturated by the A 1 theory, which arises in the infrared limit of the worldvolume theory of two coinciding M5 branes [34]. For theories that saturate the bootstrap bounds, the linear functional method determines the scaling dimensions and OPE coefficients of all the operators that contribute to the correlators under analysis [20]. By incorporating more and more correlators, the conformal bootstrap potentially solves these theories completely. 2 In this paper, we apply the conformal bootstrap to study yet another interesting class of six-dimensional conformal field theories -the E-string theories -which arise in the infrared limit of the worldvolume theory of M5 branes lying inside an "end-of-the-world" M9 brane [45,46]. These N = (1, 0) theories have tensionless string excitations charged under an E 8 flavor symmetry, and are related to various lower-dimensional conformal field theories. For instance, upon compactification on a circle with the presence of E 8 Wilson lines, they reduce to Seiberg's E n theories in five dimensions [47][48][49]. Compactifying on Riemann surfaces lands us on various N = 1 theories in four dimensions [50,51].
There is a larger class of N = (1, 0) theories coming from F-theory constructions that contains the E-string theories as a subclass [52][53][54][55]. In order to pinpoint specific theories on the solution space of bootstrap, we need to know the values of certain physical observables. One physical observable that has been computed in known six-dimensional theories is the anomaly polynomial [56][57][58][59][60][61][62]. By superconformal symmetry, the anomaly 1 A class of non-supersymmetric AdS7 vacua in the massive type IIA supergravity was recently proposed as potential duals to non-supersymmetric 6d CFTs [3] (we thank Xi Yin for pointing this out to us). However, it is unclear whether those vacua are stable. The proposal also violates the strong version of the weak gravity conjecture [4]. 2 The mixed correlator bootstrap refines the constraints on the space of unitary conformal field theories [25,38,39,43].

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polynomial uniquely fixes both the central charge C T and flavor central charge C J , which are in turn related to certain OPE coefficients [63][64][65]. The precise relation between C J and the 't Hooft anomaly coefficients should appear in [66], and the relation for C T was determined in [65,67,68]. Employing numerical bootstrap techniques, we analyze the four-point function of scalar superconformal primaries in the E 8 flavor current multiplets. Based on the results, we propose the following conjecture: The rank-one E-string theory has the minimal flavor central charge C J = 150 among all unitary interacting superconformal field theories in six dimensions with an E 8 flavor group.
We emphasize to the reader that the true virtue of this conjecture is not that we can compute C J by bootstrap, but rather the fact that if the rank-one E-string theory indeed saturates the bootstrap bound, then the entire OPEs between the flavor current multiplets can be determined (up to signs) by the linear functional method. This would be invaluable input towards a full solution of the rank-one E-string theory by the conformal bootstrap. We shall comment on the possibility of solving the higher-rank E-string theories and thereby probing the dual M-theory on AdS 7 × S 4 /Z 2 .
The organization of this paper is as follows. Section 2 reviews the superconformal representation theory of the N = (1, 0) algebra in six dimensions. In sections 3 and 4, we write down the general form of the four-point function involving 1 2 -BPS scalars in flavor current multiplets that solves the superconformal Ward identities, and determine the superconformal blocks. Section 5 explains how to introduce non-abelian flavor symmetry. In section 6, we relate the central charge C T and flavor central charge C J to certain coefficients in the OPEs between flavor current multiplet scalars. In section 7, we review the linear functional method which turns the problem of bounding OPE coefficients to a problem in semidefinite programming. Section 8 presents the numerical bounds and their physical implications. Section 9 discusses the future outlook.

Review of superconformal representation theory
The six-dimensional N = (1, 0) superconformal algebra is osp(8|2), which contains a bosonic subalgebra so(2, 6) × su(2) R . There are sixteen fermonic generators: eight supercharges Q A α and eight superconformal supercharges S α A , where α = 1, · · · , 4 and A = 1, 2 are the so(6) and su(2) R spinor indices, respectively. Superconformal primaries are operators that are annihilated by all the superconformal supercharges S α A . A highest weight state of osp(8 * |2) is a superconformal primary that is also a highest weight state of the maximal compact subalgebra so(2) × so(6) × su(2) R . Representations of the superconformal algebra are generated by successively acting the supercharges Q A α and the lowering generators of so(6) × su(2) R on the highest weight states. While some descendants of a highest weight state can appear to have zero norm, in unitary theories, they must be decoupled, and the shortened multiplets are referred to as short multiplets.

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Each superconformal multiplet can be labeled by the charges ∆, h 1 , h 2 , h 3 , J R of its highest weight state under the Cartan generators of so(2) × so(6) × su(2) R , where h 1 , h 2 , h 3 are the charges under the subgroup so(2) 3 ⊂ so (6). All the charges are real for unitary representations of the Lorentzian conformal algebra so(2, 6) × su(2) R . The short representations are classified into A, B, C, D types, satisfying the following relations [5,6,8,9], where c 1 , c 2 and c 3 are the Dynkin labels of su(4) which is related to the h 1 , h 2 and h 3 by The D-type highest weight states are annihilated by the four supercharges with positive R-charge, and are therefore 1 2 -BPS. The A-, B-, and C-type multiplets always contain BPS operators, although their highest weight states are not BPS. The long representations satisfy the inequality Let us denote the multiplets by 3 Due to OPE selection rules, later we only have to consider multiplets whose superconformal primaries are in the symmetric rank-representation of so (6). We denote such representations by The ∆, subscripts for D-type multiplets and the ∆ subscript for B-type will be omitted since their values are fixed by (2.1) and (2.5).
Important short multiplets. We give names to certain special short multiplets, some of which contain conserved currents.
• Flavor current multiplet D [2]: contains conserved currents transforming in the adjoint of a flavor symmetry, and their supertners. 3 We use 2JR since it is the Dynkin label of su(2)R.

Four-point function of half-BPS operators
In this section, we consider the four-point function of the scalar superconformal primaries in the 1 2 -BPS multiplet D[k], and review the constraints from superconformal symmetry [72]. The 1 2 -BPS condition implies that this four-point function uniquely fixes the entire set of four-point functions of the (primary or descendant) operators in D[k]. 4 Although we are interested in N = (1, 0) in six dimensions, the setup is the same for superconformal field theories in other dimensions where the R-symmetry is su(2) R , namely, N = 1 in five dimensions and N = 3 in three dimensions. 5 Hence we keep the spacetime dimension general and write it as d = 2( + 1).
The scalar superconformal primaries form a spin-k 2 representation of su(2) R , and their weight is fixed by the BPS condition ∆ = k. The scalars can be written as O A 1 ···A k (x), which is a symmetric rank-k tensor of the fundamental representation of su(2) R , A i = 1, 2. We can contract the indices with auxiliary variables Y A to form an operator O(x, Y ) that has homogenous degree (− k, k). The four point function of O(x, Y ) is then a homogenous degree (−4 k, 4k) function, and is polynomial in Y A . Therefore it must take the form 1) where the cross ratios u, v, and w are defined as 6 As all four external scalars are identical, the invariance of (3.1) under ( leads to the crossing symmetry constraint The superfield for a 1 2 -BPS multiplet only depends on four fermionic coordinates (half the number of fermionic coordinates in full superspace). The four-point function of such superfields depends on sixteen fermionic coordinates, which is the same as the number of fermionic generators in the superconformal algebra. Hence the four-point function of the superfields can be obtained by supersymmetrizing the fourpoint function of the superconformal primaries. There is no extra constraint coming from the crossing symmetry of the four-point functions of superconformal descendants. 5 Our setup does not apply to N = 2 in four dimensions. In particular, such a theory has a protected subsector corresponding to a two-dimensional chiral algebra [29,72]. 6 The variables Y A i satisfy the identity (Y1 · Y2)(Y3 · Y4) − (Y1 · Y3)(Y2 · Y4) + (Y1 · Y4)(Y2 · Y3) = 0.

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Similarly, the invariance of (3.1) under (x 1 , Y 1 ) ↔ (x 2 , Y 2 ) leads to the constraint The four-point function is further constrained by the superconformal Ward identities, which we review in appendix B. They were solved in [72], and the solutions are parametrized by k − 2 functions b n (u, v), where the differential operator ∆ is defined as (3.6) In even dimensions, ∆ is a well-defined differential operator, and is invariant under crossing. One approach to solving the crossing equation is to "factor out" (D ) −1 and write down a crossing equation for b n (u, v) (while carefully taking care of the kernel of (D ) −1 ), as was the approach of [34]. However, in odd dimensions, the differential operator (D ) −1 is defined only formally on the functional space spanned by Jack polynomials with eigenvalues given in (A.10), and this functional space does not map to itself under crossing u ↔ v. 7 To make our setup easily generalizable to five and three dimensions, we will not study the crossing equation for b n (u, v), but will instead analyze the crossing equation for G(u, v; w) directly. See appendix C for the setup of the crossing equation for b n (u, v) in the special case of = k = 2.
The rest of the paper specializes to the case of k = 2. Then G(u, v; w) is a second degree polynomial in w −1 . By matching the coefficients of the monomials in w, the crossing equation (3.3) can be separated into three equations involving only u and v, where G i are defined in (3.1), and the third equation is trivially equivalent to the first equation. In appendix B, we show that the second equation also follows from the first equation as a consequence of the superconformal Ward identities (B.1). Moreover, the superconformal Ward identities imply an identity (B.8) on the first equation, which is important when we need to identify the independent constraints from the crossing equation in order when applying the linear functional method.

JHEP08(2017)128 4 Superconformal blocks
The four point function can be expanded in superconformal blocks as where A X (u, v; w) is the superconformal block of the superconformal multiplet X . The sum is over the superconformal multiplets allowed in the OPE of two D [2]. The selection rule is where P J R (x) are Legendre polynomials. The summation (2J R ,∆, )∈X is over all primary operators in the superconformal multiplet X that appear in the OPE, labeled by (2J R , ∆, ).
It is a finite sum as there are only finitely many primary operators contained in each superconformal multiplet. Bosonic conformal blocks are reviewed in appendix A. The coefficients c 2J R ,∆, are fixed by the superconformal Ward identities (B.1). The superconformal block expansion (4.1) implies that the functions b n (u, v) parameterizing solutions to the superconformal Ward identities (see (3.5)   The relation (4.5) can then be written as where we abbreviate b 0 as b since there is no other b n .
In the following subsections, we give explicit expressions for the superconformal blocks by solving (4.7). The bosonic conformal blocks are normalized such that in the limit of u = v 1, the leading term in the u expansion is u ∆ . The superconformal blocks are normalized such that in the same limit, the leading term is (−) J R u ∆ P J R 1 + 2 w .

Long multiplets
Inside the superconformal multiplet L[0] ∆, , there is a unique conformal primary of dimension ∆ + 2, spin , and transforming in the su(2) R representation with 2J R = 4 [8,9]. Thus we can solve for b using the last line of (4.7): . (4.9) Using the formulae in appendix D of [24], we obtain the explicit decomposition of the long multiplet superconformal blocks into bosonic conformal blocks, as follows: (4.11)

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A different derivation of the blocks using the superconformal Casimir equations appears in [74]. 12

Flavor symmetry
We want to consider theories with non-abelian flavor symmetry. Since flavor currents are contained in the D [2] multiplets, the superconformal primaries O a (x i , Y i ) transform in the adjoint representation of the flavor symmetry group G F , where a is the adjoint index. The and G abcd (u, v; w) admits a decomposition into superconformal blocks as in section 4. The operators that appear in the OPE of O a (x 1 , Y 1 ) and O b (x 2 , Y 2 ) transform in the tensor product representation adj ⊗ adj, which can further be decomposed into irreducible rep- where P abcd i is the projection matrix that projects onto the contributions of operators in the OPE that transform in the representation R i . They satisfy [75] P abcd The projection matrices of the trivial representation and the adjoint representation are where h ∨ is the dual Coxeter number and ψ 2 = 2 is the length squared of the longest root of the flavor group. The identity operator and the stress tensor multiplet B[0] 0 can only transform in the trivial representation 1 of the flavor group, while the flavor current multiplet D [2] can only be in the adjoint representation adj. Their OPE coefficients satisfy In section 6, we will relate the coefficients λ 2 B[0] 0 and λ 2 D [2] to the central charge C T and flavor central charge C J , which are in turn related to the anomaly coefficients and can be determined through other methods. Because all four external scalars are identical, the four-point function

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where the crossing matrix F i j is defined as Similarly, the invariance under ( where |R i | = 0 for R i appearing in the symmetric tensor product of two adjoint representations, and |R i | = 1 for R i appearing in the anti-symmetric tensor product. The constraint (5.8) amounts to imposing the selection rule + J R + |R i | ∈ 2Z on the intermediate primary operators. We will be interested in the SU(2) and E 8 flavor groups. The adj⊗adj decompositions and crossing matrices are summarized in table 1. 13

Central charges
In this section, we review the definitions of the central charge C T and the flavor central charge C J , and derive their relations to the OPE coefficients λ 2 . 13 We compute the crossing matrices following the methods explained in [75].

Central charge C T
Conformal symmetry fixes the two-point function of the stress tensor up to an overall coefficient. Since the stress tensor has a canonical normalization, this coefficient is physical and is referred to in the literature is as the central charge C T . More precisely [76], is the volume of a unit (d−1)-sphere, and the conformal structure I µν,σρ (x) is given by In appendix D.1, we review how the contribution of the stress tensor multiplet to the fourpoint function of identical scalars is fully determined by the value of C T . Assuming that there is a unique flavor-singlet stress tensor multiplet To later compare with numerical bounds, we present here the values of C T for sixdimensional superconformal field theories of interest, by relating C T to a Weyl anomaly coefficient. The Weyl anomaly in six-dimensional conformal field theories takes the form [77][78][79] A 6d = (4π) 3 T µ µ = −aE 6 + c 1 I 1 + c 2 I 2 + c 3 I 3 + scheme dependent, (6.4) where E 6 is the Euler density and I 1,2,3 are certain Weyl invariants. I 3 is normalized as I 3 = C µνσρ ∇ 2 C µνσρ + · · · , C µνσρ being the Weyl tensor (see [79] for the precise definition of I 3 ). The a-coefficient appears in the stress tensor four-point function, c 1 and c 2 in the stress tensor three-point function, and c 3 in the stress tensor two-point function. The relation between c 3 and C T is In theories with supersymmetry, the Weyl anomaly coefficients are linearly related to the 't Hooft anomaly coefficients [63][64][65], which appear in the anomaly polynomial involving gravitational and R-symmetry anomalies (see [65] for precise definitions and normalizations) In [65], the authors proposed that the coefficients appearing in the linear relations can be fixed by computing the values of α, β, γ, δ and a, c 1 , c 2 , c 3 in free theories, e.g., the free -13 -

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hypermultiplet, the free tensor multiplet, and a class of non-unitary free theories. The relation between c 3 and α, β, γ, δ was determined up to an unfixed parameter ξ, The value of ξ can be further fixed by considering a superconformal vector multiplet V (1,0) , which has the same field content as the flavor current multiplet, but whose component fields have higher-derivative kinetic terms. More explicitly, the multiplet consists of a four-derivative vector, a three-derivative Weyl fermion, and three standard two-derivative scalars. The anomaly coefficients are [65] (α, β, γ, δ) Thus the constant ξ can be determined by Since the theory is free, the C T of V (1,0) is simply the sum of that of its component fields. The C T of a free scalar is known from [76], and that of a free four-derivative vector was computed in [80,81] to be In [68], the authors computed the C T for a three-derivative Weyl fermion by studying the partition function on S 1 × H 5 , and found In appendix E, we verify this answer by explicitly constructing the stress tensor for the three-derivative fermion and computing its two-point function. Thus and they concluded that which corroborates with what was first found in [67] via a different method. 14 In [68], the conformal anomaly coefficients for an infinite family of free, non-unitary, higher-derivative N = (1, 0) superconformal multiplets were also computed, and indeed found to satisfy the linear relation (6.7) with this value of ξ.

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There are various techniques for inferring the values of 't Hooft anomaly coefficients in superconformal field theories, even when the theory is strongly interacting and direct handles are lacking. For instance, if a construction within string theory or M theory exists, the 't Hooft anomaly coefficients can be computed by anomaly inflow [56,58]. Another approach is anomaly matching by going onto the tensor branch or the Higgs branch [57,59,60,62].
In the following, we present the values of C T for the free hypermultiplet and the Estring theories.
Free hypermultiplet. The C T for each free scalar φ and each free Dirac spinor ψ are [76] Thus the C T for a free hypermultiplet is E-string theories. The rank-N E-string theory is realized by stacking N M5 branes inside an end-of-the-world M9 brane [45,46]. The flavor symmetry is E 8 for rank-one and E 8 × SU(2) for higher ranks. The 't Hooft anomaly coefficients and the conformal anomaly coefficient c 3 are given by (including the free hypermultiplet describing the center-of-mass degrees of freedom parallel to the M9 brane) The minimal central charge is achieved in the N = 1 case, which after decoupling the free hypermultiplet is

Flavor central charge C J
We can perform a similar analysis for the flavor currents J a µ , which are canonically normalized in the following way. In radial quantization, the non-abelian charge of a state on the cylinder which corresponds to an operator inserted at the origin x µ = 0 is measured by wherer µ = x µ /|x| is the radial unit vector, and the integral is over an S d−1 surrounding the origin. If we consider a state J b µ that corresponds to the current J b µ , then the non-abelian charge of this state is given by the structure constants,

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We can normalize the structure constants by where h ∨ is the dual Coxeter number and ψ 2 = 2 is the length squared of the longest root of the flavor group. This then endows the currents with a normalization. Conformal symmetry constrains the two point function of the flavor currents J a µ up to an overall coefficient, which is called the flavor central charge C J [76], The contribution of the flavor current multiplet to the four-point function of identical scalars is fully determined by the value of C J . In appendix D.2, we derive the relation between the OPE coefficient λ D [2] and the central charge C J , Similar to the central charge C T , the flavor central charge C J can be linearly related to 't Hooft anomaly coefficients [66]. We list the values of C J for the theories of interest.
Free hypermultiplet. The flavor central charge of a single free hypermultiplet can be determined by (6.23) and (F.23), giving E-string theories. The C J of the E 8 flavor group of E-string theories is For rank one, C J = 150.

Semidefinite programming
We proceed by employing the linear functional method [15] to exploit the crossing symmetry constraint (3.3) (setting = k = 2), as well as the non-negativity of the coefficients in the superconformal block expansion (4.1), where X is summed over the multiplets (4.2) allowed by selection rules. To keep the discussion simple, we only display formulae for U(1) flavor symmetry. Also recall from that G(u, v; w) has an expansion in w −1 as shown in (3.1).
Putting these together, we have where each superconformal block A X (u, v; w) also has an expansion in w −1 that terminates at quadratic order, 15 2) The precise formulae for these superconformal blocks are detailed in section 4. As explained in the final paragraph of section 3, the superconformal Ward identities imply that the independent constraints from crossing symmetry are contained in the equation Putting things together compactly, the constraints we need to analyze are 16 where I, the putative spectrum of superconformal multiplets with the identity multiplet excluded, contains a subset of It is a subset because there are further restrictions on the set of X over which we sum: • With abelian flavor symmetry, there is a further selection rule that requires + J R to be even.
• With non-abelian flavor symmetry, the selection rule allows symmetric representations in adj × adj for + J R even and anti-symmetric ones for + J R odd.
• D[0] only appears in the trivial representation of the flavor group.
• D [2] can only appear in the adjoint representation of the flavor group since these multiplets contain flavor currents (hence D [2] are absent for abelian flavor).
• In interacting theories with a unique stress tensor, B[0] 0 only exists in the trivial representation, and B[0] for > 0 do not exist since these multiplets contain higher spin conserved currents. 17,18 Our goal is to put bounds on the central charges C T and C J , which are inversely proportional to λ 2 B[0] 0 and λ 2 D[2] via (6.3) and (6.23). We presently explain how to put a universal lower bound on C T , or equivalently an upper bound on λ 2 B[0] 0 , using the linear (4.6), which are the coefficients in the expansion of superconformal blocks A X (u, v; w) in Legendre polynomials rather than in monomials in w −1 . 16 Recall from (5.5) that when the flavor group is non-abelian, the normalization is λ 2 D[0],i = dim(GF )δi,1. 17 Later when we mention "interacting theories", we always assume that the stress tensor is unique. 18 We thank the JHEP referee for pointing out a mistake in our draft, where we wrongly assumed that even in free theories, B[0] for all can only transform in the trivial or adjoint representation of the flavor group.
-17 -JHEP08(2017)128 functional method. Simple modifications of the following setup allow us to further bound theories to within a finite region in the C −1 T − C −1 J plane. Consider the space of linear functionals on functions of u, v. Suppose we can find a linear functional α that satisfies then these constraints combined with the constraints (7.4) imply an upper bound on λ 2 D [2] , The optimal upper bound is obtained by maximizing α[K D [2] ] within the space of linear functionals satisfying (7.6). The resulting functional is referred to as the extremal functional, which we denote by α E [20]. Thus the linear functional method turns the problem of putting an upper bound on λ 2 D [2] to a problem in semidefinite programming. There is a unique four-point function saturating (7.7), called the extremal four-point function [20,23]. This four-point function satisfies which, given (7.6), means that the long multiplets that can contribute to this extremal four-point function must have ∆, at which In practice, we can only perform the above minimization procedure within a finitedimensional subspace of linear functionals, with the constraints (7.6) imposed on a finite number of multiplets. We achieve the latter by restricting to multiplets with spins no larger than a certain maximum max , and estimate how the bound weakens with increasing max . Empirically we find that the amount of weakening is roughly inversely proportional to max , and so we can estimate the errors by extrapolations. This issue is examined further in appendix G. As for truncating the linear functionals, a convenient subspace is given by the following. Define variables z,z by such that crossing u ↔ v amounts to (z,z) ↔ (1 − z, 1 −z). Consider the expansion of linear functionals in the basis of taking derivatives with respect to ∂ z and ∂z and evaluating at the crossing symmetric point z =z = 1 2 . Our subspace is simply the truncation of these derivatives to having total degree no larger than Λ, namely, Bosonic conformal blocks and their derivatives evaluated at the crossing symmetric point are computed by utilizing the recursive representation [82], the diagonal limit [19,83], and a recursion relation on transverse derivatives [19] that follows from the conformal Casimir equation. The computations are described in appendix A. We use the SDPB package [31] to perform the semidefinite programming procedure. Details on the numerical implementations are discussed in appendix G.

Free hypermultiplet: a check
In the semidefinite programming approach to constraining superconformal field theories, free theories differ from interacting theories by the presence of multiplets that contain higher spin conserved currents, B[0] with > 0. This means that the functional α acted on these multiplets must also be non-negative, leading to weaker constraints than the interacting case.
A single free hypermultiplet has SU(2) flavor symmetry. In particular, the SO(4) that rotates the four real scalars is the combination of the flavor SU(2) and R-symmetry SU(2) R . The superconformal primaries of the D [2] multiplets are scalar bilinears, and their fourpoint function can be computed explicitly by Wick contractions. We refer the reader to appendix F.2 for the explicit form of this four-point function and its decomposition into superconformal blocks. An important property is the absence of B[0] in the 5 representation, an additional condition that we impose in the bootstrap analysis. We also note that the long multiplets appearing in the 1 channel have lowest scaling dimension ∆ = 8, and in the 5 channel have lowest ∆ = 10.
Assuming SU(2) flavor symmetry and the existence of higher spin conserved currents in the trivial 1 or adjoint 3 representation, figure 1 shows the universal lower bounds on C T and C J at various derivative orders Λ, as well as extrapolations to Λ → ∞ using the quadratic ansatz We see that both min C T and min C J tend towards the values for a single free hypermultiplet. The left side of figure 2 shows the extremal functional optimizing the lower bound on C J acted on the contribution of the spin-zero long multiplet to the crossing equation, α E [K L[0] ∆,0 ], in the 1 and 5 channels of the SU(2) flavor. We can read off the low-lying spectrum of long multiplets from the zeroes. 19 The right side of figure 2 shows how the lowest ∆ in each channel varies with increasing Λ and tends towards ∆ = 8 and ∆ = 10. Also shown are extrapolations to infinite Λ using the ansatz Due to the oscillatory behavior of the data points, we perform separate extrapolations for Λ ∈ 4Z and Λ ∈ 4Z + 2, for both min C T /J and ∆ gap . These results suggest that a free hypermultiplet saturates the lower bounds on both C T and C J .

E-string theories
Let us now turn our attention to the E-string theories. We first present universal lower bounds on C T and C J for theories whose flavor group contains E 8 as a subgroup. Figure 3 shows the bounds on C T and C J at different derivative orders Λ, and extrapolations to infinite Λ using the quadratic ansatz (8.1). 19 The results are almost identical to those using the extremal functional obtained by minimizing CT , Also shown are the extrapolations to Λ → ∞ using the ansatz (8.2), for Λ ∈ 4Z and Λ ∈ 4Z + 2, separately. -20 -JHEP08(2017)128  Table 2. The lower bounds on C T and C J for interacting theories with E 8 flavor symmetry.
Presented are the bounds at the highest derivative order computed (Λ = 48), as well as the extrapolations to infinite Λ using the quadratic ansatz (8.1). Table 2 summarizes the results of the extrapolations, as well as the C T and C J values in the rank-one E-string theory. Notice that the extrapolated lower bound on C J sits close to the rank-one E-string value, while that on C T is still some distance away. The former observation motivates Conjecture 1 stated in the introduction.
To supply further evidence for Conjecture 1, we perform a full survey of the range of allowed (C J , C T ). Figure 4 shows the allowed region in the C −1 T − C −1 J plane for derivative orders Λ = 24, 28, . . . , 40. Notice that the point of minimal C J has a value of C T that sits close to the value of C T in the rank-one E-string theory. To quantify this observation more precisely, we show in figure 5 how the value of C T at min C J tends to the rankone E-string value with increasing derivative order. The value appears to be rather stable between derivative orders 24 and 48, and although it is somewhat smaller than the rank-one E-string value, a closer examination shows a trend of potential convergence to the rank-one E-string at higher derivative orders. 20 While our data do not permit a reliable extrapolation of the entire allowed region to infinite derivative order, we comment on some of the features. First, given any two unitary 20 The deviation of CT at min CJ from the rank-one E-string value (∼ 7%) is larger than the estimated error due to the truncation on spins ( 2%). See appendix G. solutions to crossing, G 1 (u, v; w) and G 2 (u, v; w), we can construct a family of unitary solutions αG 1 (u, v; w) + (1 − α)G 2 (u, v; w) for 0 ≤ α ≤ 1 that populate the line segment between the two points corresponding to G 1 (u, v; w) and G 2 (u, v; w) on the C −1 plane. This means that the allowed region is convex. 21 Second, there seem to be two kinks, one corresponding to the rank-one E-string theory, and another with a C J value close to that of the rank-one E-string, but with a smaller C T . 22 A third feature is that the lower boundary appears to approach the locus of points corresponding to the higher rank E-string theories. We discuss the last feature more in section 9. 21 Unitary solutions to crossing that populate the boundary of the allowed region can be explicitly constructed using the extremal functional method. 22 We do not know what to make of the proximity of CJ at min CT to the rank-one E-string value, as shown in figure 6, or are aware of any candidate theory that sits at this second kink; one logical possibility is that min CT changes trend at very high derivative orders and becomes saturated by the rank-one E-string theory. A further check of Conjecture 1 is the following. The Higgs branch of the rank-one Estring theory is the one-instanton moduli space of the flavor group E 8 , which is isomorphic to the minimal nilpotent orbit of E 8 [45,84,85]. The minimal nilpotent orbit can be defined by quadratic polynomial equations in the complexified e 8 Lie algebra. More explicitly, for r ∈ e 8 , the defining equation for the minimal nilpotent orbit is The Higgs branch chiral ring is isomorphic to the coordinate ring of the Higgs branch [84,[86][87][88]. The latter admits a description as the polynomial ring generated by the -23 -

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Representation α E [K D [4] ]bb 1 1.  multiplets, while those in the 27000 do. 23 In accordance with this expectation, table 3 shows the extremal functional optimizing the lower bound on C J acted on the contributions of the D [4] multiplets to the crossing equation in each channel.
Assuming that Conjecture 1 is true, we can determine various physical properties of the rank-one E-string theory, such as the spectrum of long multiplets. The left side of figure 7 shows the extremal functional acted on the contribution of the spin-zero long multiplet to the crossing equation, namely, α E [K L[0] ∆,0 (u, v)], in the 1, 3875, 27000 channels of E 8 . The right side shows how the lowest ∆ in each channel varies with increasing derivative order Λ, as well as an extrapolation to infinite Λ using the ansatz (8.2), for Λ ∈ 4Z and Λ ∈ 4Z + 2, separately. The results motivate the next conjecture.

Outlook
Based on our observations on figure 4, we put forward an optimistic conjecture.

Conjecture 3
The E-string theories of all ranks sit at the boundary of the space of unitary solutions to crossing.
As a piece of supporting evidence, figure 8 shows the lower bound on C J assuming the value of C T = 151956 5 in the rank-two E-string theory, where we see that the extrapolated C J sits close to the rank-two E-string value C J = 420. There is actually more we can do. 23 We thank Yifan Wang for explaining this fact to us.   For N > 1, the E-string theories have a larger flavor group E 8 × SU(2), and the SU(2) flavor central charge is given by This additional input may be necessary to put the higher-rank E-string theories on the boundary of the space of unitary solutions to crossing. , which is the value in the rank-two E-string theory. Also shown is an extrapolation to infinite derivative order using the quadratic ansatz (8.1) with Λ ≥ 24.
If Conjecture 3 is true, then the conformal bootstrap can potentially solve the E-string theories of arbitrary rank N . We can then consider the large N regime, and study the dual M-theory on AdS 7 × S 4 /Z 2 beyond the supergravity limit. On the M-theory side, the low energy excitations consist of a supergravity multiplet in the eleven-dimensional bulk and an N = 1 E 8 vector multiplet supported on a ten-dimensional locus, AdS 7 ×S 3 that is fixed by Z 2 . With enough computational power, we can collect information about the non-BPS spectra in the E-string theories of large N , filter out the operators dual to multi-particle excitations of the bulk supergravity and E 8 vector multiplets, and determine for instance the scaling dimension of the operator that corresponds to the first M-brane excitation. 24 The scaling dimension of this operator should behave as ∆ = aN b (9.2) to leading order at large N . The knowledge of a and b would be an important step towards understanding the quantum nature of M-branes. We are also exploring other flavor groups. For instance, the Sp(4) R R-symmetry in N = (2, 0) theories breaks up into R-symmetry and flavor symmetry parts, Sp(2) R × Sp(2), when interpreted as N = (1, 0) theories. For the A N −1 theory, which is the infrared fixed point of the world-volume theory on a stack of N M5 branes, the central charge and flavor central charge are Other N = (1, 0) theories include the large class of theories constructed in F-theory [52][53][54][55], whose C T and C J can be computed by using the anomaly polynomials given in [59,61]. Finally, a particularly interesting example is a conjectural theory that has SU(3) flavor symmetry, and whose Higgs branch is given by the one-instanton moduli space of SU(3), 24 Such an operator is analogous to the Konishi operator in N = 4 SYM, whose dimension to leading order at large N is 2g 1/2 YM N 1/4 at strong coupling [89,90] and 3g 2 Y M N/4π 2 at weak coupling [91].

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recently proposed in [62]. It has central charge and flavor central charge This theory does not seem to appear in the F-theoretic "classification" of N = (1, 0) theories [52][53][54][55]. 25 The conformal bootstrap can provide evidence for the existence or non-existence of this theory.
The system of equations studied in this paper has straightforward generalizations to superconformal field theories in lower spacetime dimensions, N = 1 in five and N = 3 in three dimensions, which have SU(2) R R-symmetry [92]. The C T of such theories can be computed by taking the second derivative of the squashed three-or five-sphere partition function with respect to the squashing parameter [93][94][95][96][97][98][99][100][101][102][103][104]. 26 In five dimensions, there is another distinguished class of superconformal field theories -Seiberg's E n theories [47,48]. If an analog of Conjecture 3 is true for these theories, then we can study the type I' string theory on a fibration of AdS 6 over S 4 [105]. In three dimensions, the Chern-Simons-Matter theories provide many examples of N = 3 superconformal field theories [106][107][108]. It would be interesting if the conformal bootstrap predicts new N = 3 theories that do not admit Chern-Simons-Matter constructions.

A Bosonic conformal blocks
This appendix reviews properties of bosonic conformal blocks for the four-point function of scalar primaries with scaling dimensions ∆ 1 , ∆ 2 , ∆ 3 , ∆ 4 in d = 2 + 2 spacetime dimensions. The conformal blocks depend on the external scaling dimensions only through the 25 We thank Tom Rudelius for a discussion on this point. 26 We thank Hee-Cheol Kim for a discussion on this point. . In section A.1, we keep ∆ 12 and ∆ 34 arbitrary since blocks with nonzero ∆ 34 will be needed in appendix C, but for later sections we set ∆ 12 = ∆ 34 = 0. For notationally simplicity, we abbrevaite The standard conformal cross ratios u, v are defined in terms of the positions of operators as We also introduce the variables z,z and χ,χ as alternative ways to parameterize the cross ratios, 27 Radial coordinates r and η, defined as [109] r will be the variables in which we expand the conformal block in the recursive representation.

A.1 Expansion in Jack polynomials
The conformal block can be expanded in Jack polynomials [110], with the initial condition r 00 = 1. Jack polynomials can be defined in terms of Gegenbauer polynomials The reader should be careful when comparing with [72], as we have swapped what they called z and χ.
which satisfy the orthogonality condition Jack polynomials are eigenfunctions of the differential operator ∆ defined in (3.6), with eigenvalues ∆ P ( ) They also satisfy the relations (zz) n P ( ) (A.11)

A.2 Recursive representation
From now on we only consider the conformal blocks for the four-point function of identical scalar primaries, and set ∆ 12 = ∆ 34 = 0. When the scaling dimension of the internal primary is taken to values where a descendant becomes null, the conformal block encounters a simple pole whose residue is again another conformal block. This fact was first used in [111,112] to write down a recursion formula for Virasoro blocks. The generalization to higher dimensions was obtained in [82], where the authors found that when the external operators are scalars, the degenerate primaries come in three classes, as we list in table 5. Then the conformal blocks admit the following recursive representation (1 − r 2 ) (1 + r 2 + 2rη) The virtue of this recursive representation is not only its computational efficiency. Firstly, the expansion in r converges better than the z expansion, as r = 3 − 2 √ 2 ≈ 0.17 at the crossing symmetric point. Secondly, to a fixed order in r, the truncated conformal block with the (4r) ∆ prefactor stripped off is a rational function of ∆, whose poles are at values of ∆ below the unitarity bound. This latter fact is crucial because semidefinite programming is much more efficient when the inputs are polynomials (for the sake of imposing non-negativity, we can strip off manifestly positive factors from the truncated conformal block); in fact, the SDPB package [31] only allows polynomial input.
For the purpose of computing derivatives of conformal blocks evaluated at the crossing symmetric point, we find it most efficient to -instead of implementing the above recursion relation -expand closed form expressions for conformal blocks in the diagonal limitz → z to a fixed order in r (η = 1 on the diagonal), take the diagonal derivatives at the crossing symmetric point, and then apply a further recursion relation to obtain the transverse derivatives [19]. The closed form expressions and the recursion on transverse derivatives are reviewed in the next two sections.

A.3 Diagonal limit
When all external scalars have the same scaling dimension, the conformal blocks admit closed form expressions in the diagonal limitz → z, defined via a recursion relation [19] ( starting with seeds , .

A.4 Recursion on transverse derivatives
Define 16) and denote ∂ m a ∂ n b G ∆, | a=b=0 by h m,n . Given the diagonal limit of the conformal block, we can compute h m,0 for all m ≥ 0. The transverse derivatives can then be obtained by the following recursion relation [19],

B Superconformal Ward identities
The superconformal Ward identities read [72] where the variables χ andχ are related to u and v by We presently show in the case of k = 2 that the second equation in (3.7) follows from the first as a consequence of the first superconformal Ward identity in (B.1), which explicitly reads It can be rewritten as Applying u ↔ v or equivalently (χ,χ) ↔ (χ −1 ,χ −1 ), the above equation becomes The difference of the two equations gives

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Similarly, with χ replaced byχ, we have 6) and (B.7), we see that the first and third equations of (3.7) imply the second equation of (3.7) up to a constant. This constant can be fixed by considering the case of The compatibility between (B.6) and (B.7) gives the identity which is important when we want to identity the independent constraints from the crossing equation.

C Crossing equation for b(u, v)
Specializing to = k = 2, let us substitute the solution (3.5) into the superconformal Ward identity into the crossing equation (3.3), The general solution to the first equation is 28 H(z,z) = n a n P (2) n,0 (z,z).
Using the fact that P n,0 (z,z)'s are orthogonal polynomials for non-negative integers n, one can argue that (C.2) has no non-trivial solution if we restrict to such n. However, the orthogonality condition fails if we allow n to take negative integer values, and indeed (C.2) has an unique solution (C.5) 28 There may appear to be another class of solutions P −2,n+2 (z,z), but they are related to P (2) n,0 (z,z) by (A.11).
The OPE coefficient C OOT is fixed by the conformal Ward identity to be [17,113] For later use, we note that the tensor structures I µν (x), X µ , I µν,σρ and t µν , defined in (6.2) and (D.2), satisfy the identities I µν,σρ (x 13 )t σρ (X 23 ) = t σρ (X 12 ).

(D.4)
From the three-point function (D.1), and using the identities (D.4), we can deduce that the OPE of two identical scalars contains (D.6) which can be written in terms of the cross ratios u and v as

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Comparing (D.7) with the conformal block expansion, we determine the coefficient that sits in front of the bosonic stress-tensor block G d,2 (u, v), The bosonic conformal block G d,2 (u, v) sits inside the B[0] 0 superconformal block with the coefficient given in (4.17). We thus obtain the relation (6.3) between the OPE coefficient λ B[0] 0 and the central charge C T .
Consider the three-point function of one flavor current with two scalars transforming in representation R of the flavor group. Conformal symmetry fixes this three-point function to be 29 where i, j are the indices for representation R, T a R are the generators of the flavor group in the representation R, and the two point functions of the scalars are normalized as We are particularly interested in external scalars that transform in the adjoint representation, in which case (T a ) b c = f ab c . From the three-point function (D.10), and using the identities (D.4), we obtain the OPE of two scalars in the adjoint representation, Now consider the four-point function of four scalars O a . Using the OPE (D.11) and the three-point function (D.10), we find (D.12) which can be expressed in terms of the cross ratios u and v as (D.13) 29 Acting the charge (6.19) on the scalar O j (0) gives which fixes the overall coefficient of the three-point function (D.10).

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By comparing (D.13) with the conformal block expansion, we can determine the coefficient sitting in front of the bosonic conformal block G d−1,1 (u, v) of the flavor current, 14) The bosonic conformal block G d−1,1 (u, v) sits inside the D [2] superconformal block with the coefficient given in (4.19). We thus obtain the relation (6.23) between the OPE coefficient λ D [2] and the flavor central charge C J .

E The central charge C T of the three-derivative fermion
The C T of a free three-derivative Weyl fermion was recently computed in [68] as the second derivative of the partition function on S 1 × H 5 with respect to the S 1 radius. In this appendix, we verify their answer by explicitly constructing the stress tensor for a threederivative Dirac fermion, and computing its two-point function. The C T of a Weyl fermion is simply half that of a Dirac fermion. Since the three-derivative Dirac fermion exists in arbitrary d spacetime dimensions, we keep d = 2 + 2 general. The two-point function of a free Dirac fermion with scaling dimension ∆ ψ is where x = x µ Γ µ , and Γ µ are 2 +1 ×2 +1 matrices obeying the Clifford algebra {Γ µ , Γ ν } = 2δ µν 1 1. For a three-derivative fermion, ∆ ψ = − 1 2 . Our approach is to work in flat space, write down the most general symmetric traceless spin-two primary operator of scaling dimension d, imposed current conservation, and identify the stress tensor by demanding that it has the correct OPE with the fundamental fermion [35], Let us first list all the symmetric traceless spin-two operators of scaling dimension d constructed as fermion bilinears,

(E.4)
Hence there are three linearly independent combinations of T i µν that are primary operators, which by conformal symmetry must have vanishing two-point function with all the descendant operators (E.4). To find the correct linear combinations, we consider the two-point functions involving all fourteen T i µν , We outline the intermediate steps for this computation. First, we compute the four-point functions, .
(E.6) Then the two-point functions (E.5) can be obtained by taking derivatives on (E.6), followed by the limit x 1 , x 2 → x and x 3 , x 4 → 0. For i, j = 13, 14, it is convenient to define . (E.7) Then we have .
The two-point functions (E.5) allow us to identity the three-dimensional space of primary operators as the space orthogonal to the descendants. In unitary theories, a primary operator with scaling dimension saturating the unitarity bound must be conserved, but this is false in non-unitary theories. Indeed, using the explicit two-point functions (E.5), we find that there are two conserved spin-two primaries and one non-conserved spin-two -37 -JHEP08(2017)128 primary. The stress tensor is a particular linear combination of the two conserved spin-two primaries that satisfies the T µν ψ OPE (E.2). A consequence of this OPE is that in the large x 2 limit, To find the stress tensor, we compute the three-point functions and identify the correct linear combination of conserved primaries to match with (E.9). This computation can be done by taking derivatives on the three-point functions followed by the limit x 3 , x 4 → x 1 . For example, we have In four spacetime dimensions, the stress tensor T µν , the spin-two conserved primary T µν orthogonal to T µν , and the spin-two non-conserved primary Θ µν orthogonal to both T µν and T µν are (E. 13) In six spacetime dimensions, they are (E.14) -38 -

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We can read off the central charge C T from the two-point function (6.1) of the stress tensor T µν . In four spacetime dimensions, we find In six spacetime dimensions, we find These values are in agreement with [68,114,115].

F Analytic examples of solutions to crossing
We write down two analytic solutions to the superconformal crossing equation (3.3), using first generalized free fields (mean field theory) and second a free hypermultiplet. Since these solutions exist in arbitrary spacetime dimensions, we keep d = 2 + 2 general.

F.1 Generalized free fields
The four-point function of generalized free fields is the sum over factorized two-point functions in the three channels (mean field theory), where G gff (u, v; w) is given by It satisfies the crossing equations (3.3) and (3.4) by construction. Let us focus on k = 2, and decompose G gff (u, v; w) into su(2) R harmonics, The factors multiplying P J R (1 + 2 w ) can be decomposed into bosonic conformal blocks,
G gff (u, v; w) can also be decomposed into superconformal blocks, where the OPE coefficients are given by (n + 1)(n + L + + 1) 16(n + )(n + L + 2 ) P n+1, . (F.7) We note that the decomposition of the generalized free field solution is void of any conserved current.

F.2 Free hypermultiplet
A free hypermultiplet consists of a pair of complex scalars transforming in the fundamental representation of su(2) R , and a fermion singlet. The fermion could be Dirac, Majorana, or Weyl depending on the number of spacetime dimensions; in six dimensions, it is a Weyl fermion. Let us denote the complex scalar doublet by φ A , andφ A its complex conjugatē φ A = (φ A ) * . They are normalized by the two-point function The superconformal primaries of a D [2] superconformal multiplet have scaling dimension 2 , and can be constructed as scalar bilinears where A, B = 1, 2, a = 1, 2, 3, and (σ a ) B A are the Pauli matrices. To keep track of su(2) R , we can contract the scalars with auxiliary variables Y A , and consider the four-point function G hyper (u, v, w), (F.10) 30 The indices can be raised and lowered by YA = AB Y B and Y A = YB BA .

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where G hyper (u, v, w) is given by (F.11) A single free hypermultiplet has SU(2) flavor symmetry. 31 We can construct a triplet of D [2] superconformal primaries, where φ A andφ A are expressed in terms of φȦ A as 32 It is now straightforward to compute the four-point function, G hyper (u, v, w, w), (F. 16) where w is defined the same way as w, and G hyper (u, v, w, w) is given by (F.17) 31 The two complex scalars, regarded as four real scalars, can be rotated by an SO(4) action which is a direct sum of the SU(2)R R-symmetry and the SU(2) flavor symmetry. The Weyl spinor in six dimensions admits a quaternionic structure, and also transforms as a doublet under the SU(2) flavor symmetry. 32 The scalar φȦ A satisfies the reality condition (φȦ A ) * = φȦ A .

G Details on numerics
We comment on the parameter settings in the practical implementation of the linear functional method. The most relevant parameters include the derivative order Λ, the truncation on spins max , and the order n r to which the r expansion of the superconformal blocks (see appendix A.2) are truncated. For fixed Λ, we in principle need to extrapolate to infinite n r and max to obtain rigorous bounds. However, in practice, we find that if we set n r ≥ 2Λ, then the bounds are stable to within numerical precision against further increases in n r . The numerical bounds in this paper are obtained using max = 64, n r = 80 for Λ ≤ 40 and n r = 96 for 40 < Λ ≤ 48. The relevant parameter settings for the SDPB package are precision = 1024, initialMatrixScalePrimal = initialMatrixScaleDual = 1e20, dualityGapThreshold = 1e-10. (G.1) In the past, the weakening of the bounds with increasing max has been handled by imposing non-negativity conditions on functionals acted on a few blocks of very high spin (such as = 1000, 1001 in [18]), in addition to blocks below some max . 34 We find that 34 In the case of bootstrapping conformal field theories in two spacetime dimensions with an infinite dimensional chiral algebra, it was found that the bounds are stable against increasing max to within numerical precision, as soon as max exceeds some threshold, say 2Λ [37,40,41,44]. Some comments on the issue of spin stabilization in higher spacetime dimensions can be found in [26].  Figure 9. Left: the lower bounds on C J for interacting theories with E 8 flavor group, at derivative order Λ = 24 and across a range of spin truncations max . Also shown is an extrapolation to max → ∞ using the quadratic ansatz (G.2). Right: the relative errors between max = 64 and the extrapolations to max → ∞, at different Λ. this approach does not make our bounds stable against increasing max . But numerical extrapolations to infinite max require data with a large range of max for each derivative order, which is computationally intensive and impractical. 35 Our strategy is to use max = 64, and estimate the errors by performing the extrapolations to infinite max in simpler cases. We shall consider E 8 flavor in the absence of higher spin conserved currents. The left side of figure 9 shows the extrapolations for the lower bound on C J at derivative order Λ = 24, and the right side shows the relative error between max = 64 and extrapolations to max → ∞ using the quadratic ansatz obtained at various derivative orders. We see that the relative error decreases to below 0.5% as we go to high enough derivative orders. In light of the slight discrepancy between the value of C T at min C J and the rank-one E-string, as shown in figure 5, we estimate its error due to spin truncation. Figure 10 shows the upper and lower bounds on C T , when the value of the flavor central charge C J is set close to saturating the lower bound, C J = (1 + 10 −4 ) min C J , at derivative order Λ = 24, 32 and across a range of spin truncations max . The data appears less regular than that for min C J , and extrapolations using the ansatz (G.2) do not look reliable, but we estimate that the error due to truncating spins to max = 64 is less than 2% for Λ ≥ 24. Similar to min C J , this error decreases with increasing derivative order. 35 When the flavor group has a large crossing matrix, to run jobs at very high derivative order Λ and very high spin truncation max, the required RAM for running SDPB exceeds the limitations of the machines we have at hand. Open Access. This article is distributed under the terms of the Creative Commons Attribution License (CC-BY 4.0), which permits any use, distribution and reproduction in any medium, provided the original author(s) and source are credited.