
3
q∆(0)
q,0∆(1)
q,0N= 1 O(2) Error (%)
1/2 0.12459 0.38147 0.50609 0.519130434 2.5
1 0.31110 0.87452 1.1856 1.23648971 4.1
3/2 0.54407 1.4646 2.0087 2.1086(3) 4.7
2 0.81579 2.1388 2.9546 3.11535(73) 5.2
5/2 1.1214 2.8879 4.0093 4.265(6) 5.8
3 1.4575 3.7053 5.1628 5.509(7) 6.3
7/2 1.8217 4.5857 6.4074 6.841(8) 6.3
4 2.2118 5.5249 7.7367 8.278(9) 6.5
9/2 2.6263 6.5194 9.1458 9.796(9) 6.6
5 3.0638 7.5665 10.630 11.399(10) 6.7
TABLE I: Scaling dimensions ∆q,0=N∆(0)
q,0+ ∆(1)
q,0+O(1/N )
for charge qscalar monopole operators in QED3 with N
scalars and k= 0 in a large Nexpansion [21,35] extrapo-
lated to N= 1, compared to values of the dual operators
in the critical O(2) model as computed from the numerical
bootstrap (q≤2) and lattice (q > 2), along with the relative
errors from the comparison.
values to get the Gaussian integral
exp(−βF (1)
q,κ ) =ZDaDσ exp h−N
2Zd3xd3x0
×√gpg0aµ(x)Kµν
q(x, x0)aν(x0)
+σ(x)Kσσ
q(x, x0)σ(x0)+2σ(x)Kσν
q(x, x0)aν(x0)i,
(10)
where the kernels are expressed by expectation values of
the matter fields for the saddle point values of Aµand λ.
These kernels can be computed in terms of the thermal
Green’s function hφi(x)φ∗
j(x0)i=δi
jGq(x, x0), which was
computed for general q, κ in [24]. We give explicit expres-
sions in Appendix A, where we explain how to use these
kernels to compute the small temperature expansion of
F(1)
q,κ , which yields the sub-leading ∆(1)
q,κ. For κ= 0, this
calculation was performed in [21,35], and we list some
of their results in Table I. For κ6= 0, we have addi-
tional parity breaking contributions to the matter ker-
nels, which makes the calculation much more challenging.
When κ= 1 and q= 1/2, it was shown in [36] that the
Green’s function simplifies, so that matter kernels could
be computed in closed form and used to compute the
scaling dimension. In Appendix A, we extend this cal-
culation to general q, κ using an algorithmic approach,
which yields the scaling dimensions in Table II.
Duality Comparison—We will now extrapolate the
large Nmonopole scaling dimensions to N= 1 and com-
pare to the conjectured dual theories. For k= 0, we
expect the monopole operators of charge qto be dual
to the lowest dimension scalar operators of charge qin
the critical O(2) Wilson-Fisher CFT, where U(1)top is
identified with the O(2) flavor symmetry. The scaling
dimensions of operators with q= 1/2,1,3/2,2 have been
determined using the conformal bootstrap [22,23], while
higher values of qwere determined with less accuracy us-
q∆(0)
q,1∆(1)
q,1N= 1 Fermion Error (%)
1/2 1 −0.2789 0.7211 1 28
1 2.5833 −0.6312 1.952 2 2.4
3/2 4.5873 −1.052 3.535 4 15
2 6.9380 −1.534 5.404 6 9.9
5/2 9.5904 −2.070 7.521 8 6.0
3 12.514 −2.655 9.859 10 1.4
6 34.727 −7.032 27.70 28 1.1
10 74.141 −14.71 59.43 60 0.95
15 135.67 −26.64 109.03 110 0.88
21 224.23 −43.76 180.5 182 0.84
TABLE II: Scaling dimensions ∆q,1=N∆(0)
q,1+∆(1)
q,1+O(1/N )
for charge qmonopole operators in QED3 with Nscalars and
k/N = 1 in a large N, k expansion extrapolated to N=k= 1,
compared to values of the dual operators in the free fermion
CFT, along with the relative errors from the comparison. We
expect the comparison to be most precise when the operator
is a unique scalar q= 1,3,6, . . . , as denoted in purple.
ing lattice methods [10,11]. We compare these values in
Table I[55], and find that the monopole scaling dimen-
sions match their expected duals with just a few percent
relative error, which gradually grows with q. It is remark-
able that the contribution of the quantum correction ∆(1)
q,0
exceeds the leading saddle-point one by a factor of more
than 2. This extends the previous lattice evidence for the
singlet [8] and q= 1/2,1,3/2 [9] monopole scaling dimen-
sions as reviewed in (1). Monopoles with q= 1/2 and
higher Nwere also successfully matched to lattice calcu-
lations in antiferromagnets with SU(N) symmetry that
can be described by an effective CPN−1gauge theory as
in Eq. (3) with k= 0 [21], so the sub-leading compu-
tation seems accurate for general N. Note that all our
large-Nestimates are strictly below the estimates from
other methods, which is also true for the boson-fermion
duality that we now discuss.
We next consider the extrapolation of the large N, k
monopole scaling dimensions to N=k= 1, where the
theory is conjectured to be dual to a single free fermion
ψαwith spinor index α= 1,2. Monopoles of charge q
should be dual to the lowest dimension operator formed
by 2qfermions, where we identify U(1)top with the U(1)
flavor symmetry of the complex fermion [56]. Due to the
antisymmetry of the fermions and the equations of mo-
tion, the lowest operator must sometimes include deriva-
tives, and so there will be multiple such operator with
different spins for different contractions of the indices.
For instance, while the lowest q= 1/2 operator is the
spin half ψα, and the lowest q= 1 is the spin zero
ψ[αψβ], already at q= 2 the lowest dimension opera-
tors are ψα1ψα2/
∂α3α4ψα5/
∂α6α7ψα8, where the two ways
of contracting the indices give spin zero or two. We can
count the lowest dimension operators of a given qby ex-
panding the S2×Spartition function for the free fermion
in characters of primary operators following [37], which
we do in Appendix B. These operators are unique scalars