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<journal-meta>
<journal-id journal-id-type="publisher-id">Front. Phys.</journal-id>
<journal-title>Frontiers in Physics</journal-title>
<abbrev-journal-title abbrev-type="pubmed">Front. Phys.</abbrev-journal-title>
<issn pub-type="epub">2296-424X</issn>
<publisher>
<publisher-name>Frontiers Media S.A.</publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="publisher-id">1473378</article-id>
<article-id pub-id-type="doi">10.3389/fphy.2024.1473378</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Physics</subject>
<subj-group>
<subject>Original Research</subject>
</subj-group>
</subj-group>
</article-categories>
<title-group>
<article-title>Critical droplets and replica symmetry breaking</article-title>
<alt-title alt-title-type="left-running-head">Newman and Stein</alt-title>
<alt-title alt-title-type="right-running-head">
<ext-link ext-link-type="uri" xlink:href="https://doi.org/10.3389/fphy.2024.1473378">10.3389/fphy.2024.1473378</ext-link>
</alt-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Newman</surname>
<given-names>C. M.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/conceptualization/"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/investigation/"/>
<role content-type="https://credit.niso.org/contributor-roles/validation/"/>
<role content-type="https://credit.niso.org/contributor-roles/writing-original-draft/"/>
</contrib>
<contrib contrib-type="author" corresp="yes">
<name>
<surname>Stein</surname>
<given-names>D. L.</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<xref ref-type="aff" rid="aff4">
<sup>4</sup>
</xref>
<xref ref-type="aff" rid="aff5">
<sup>5</sup>
</xref>
<xref ref-type="corresp" rid="c001">&#x2a;</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2738071/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/conceptualization/"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/investigation/"/>
<role content-type="https://credit.niso.org/contributor-roles/validation/"/>
<role content-type="https://credit.niso.org/contributor-roles/writing-original-draft/"/>
</contrib>
</contrib-group>
<aff id="aff1">
<sup>1</sup>
<institution>Courant Institute of Mathematical Sciences</institution>, <institution>New York University</institution>, <addr-line>New York</addr-line>, <addr-line>NY</addr-line>, <country>United States</country>
</aff>
<aff id="aff2">
<sup>2</sup>
<institution>NYU-ECNU Institute of Mathematical Sciences at NYU Shanghai</institution>, <addr-line>Shanghai</addr-line>, <country>China</country>
</aff>
<aff id="aff3">
<sup>3</sup>
<institution>Department of Physics and Courant Institute of Mathematical Sciences</institution>, <institution>New York University</institution>, <addr-line>New York</addr-line>, <addr-line>NY</addr-line>, <country>United States</country>
</aff>
<aff id="aff4">
<sup>4</sup>
<institution>NYU-ECNU Institutes of Physics and Mathematical Sciences at NYU Shanghai</institution>, <addr-line>Shanghai</addr-line>, <country>China</country>
</aff>
<aff id="aff5">
<sup>5</sup>
<institution>Santa Fe Institute</institution>, <addr-line>Santa Fe</addr-line>, <addr-line>NM</addr-line>, <country>United States</country>
</aff>
<author-notes>
<fn fn-type="edited-by">
<p>
<bold>Edited by:</bold> <ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/40087/overview">Stefan Boettcher</ext-link>, Emory University, United States</p>
</fn>
<fn fn-type="edited-by">
<p>
<bold>Reviewed by:</bold> <ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/572001/overview">Alberto Fachechi</ext-link>, University of Salento, Italy</p>
<p>
<ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/2845377/overview">Tommaso Rizzo</ext-link>, National Research Council (CNR), Italy</p>
</fn>
<corresp id="c001">&#x2a;Correspondence: D. L. Stein, <email>daniel.stein@nyu.edu</email>
</corresp>
</author-notes>
<pub-date pub-type="epub">
<day>14</day>
<month>11</month>
<year>2024</year>
</pub-date>
<pub-date pub-type="collection">
<year>2024</year>
</pub-date>
<volume>12</volume>
<elocation-id>1473378</elocation-id>
<history>
<date date-type="received">
<day>30</day>
<month>07</month>
<year>2024</year>
</date>
<date date-type="accepted">
<day>24</day>
<month>10</month>
<year>2024</year>
</date>
</history>
<permissions>
<copyright-statement>Copyright &#xa9; 2024 Newman and Stein.</copyright-statement>
<copyright-year>2024</copyright-year>
<copyright-holder>Newman and Stein</copyright-holder>
<license xlink:href="http://creativecommons.org/licenses/by/4.0/">
<p>This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.</p>
</license>
</permissions>
<abstract>
<p>We show that the notion of critical droplets is central to an understanding of the nature of ground states in the Edwards&#x2013;Anderson&#x2013;Ising model of a spin glass in arbitrary dimensions. Given a specific ground state, we suppose that the coupling value for a given edge is varied with all other couplings held fixed. Beyond some specific value of the coupling, a droplet will flip, leading to a new ground state; we refer to this as the critical droplet for that edge and ground state. We show that the distribution of sizes and energies over all edges for a specific ground state can be used to determine which of the leading scenarios for the spin glass phase is correct. In particular, the existence of low-energy interfaces between incongruent ground states, as predicted by replica symmetry breaking, is equivalent to the presence of critical droplets, whose boundaries comprise a positive fraction of edges in the infinite lattice.</p>
</abstract>
<kwd-group>
<kwd>spin glasses</kwd>
<kwd>ground states</kwd>
<kwd>critical droplets</kwd>
<kwd>replica symmetry breaking</kwd>
<kwd>ground-state interfaces</kwd>
</kwd-group>
<custom-meta-wrap>
<custom-meta>
<meta-name>section-at-acceptance</meta-name>
<meta-value>Condensed Matter Physics</meta-value>
</custom-meta>
</custom-meta-wrap>
</article-meta>
</front>
<body>
<sec id="s1">
<title>1 Introduction</title>
<p>The nature of the low-temperature phase of the Edwards&#x2013;Anderson (EA) Hamiltonian [<xref ref-type="bibr" rid="B1">1</xref>] in finite dimensions<disp-formula id="e1">
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<mml:mo>&#x3d;</mml:mo>
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<mml:mrow>
<mml:mo>&#x3c;</mml:mo>
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<mml:msub>
<mml:mrow>
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<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
<label>(1)</label>
</disp-formula>remains unresolved. Here, <inline-formula id="inf1">
<mml:math id="m2">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>&#x3d;</mml:mo>
<mml:mo>&#xb1;</mml:mo>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:math>
</inline-formula> is the Ising spin at site <inline-formula id="inf2">
<mml:math id="m3">
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, and <inline-formula id="inf3">
<mml:math id="m4">
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> denotes a nearest-neighbor edge in the edge set <inline-formula id="inf4">
<mml:math id="m5">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> of the <inline-formula id="inf5">
<mml:math id="m6">
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>-dimensional cubic lattice <inline-formula id="inf6">
<mml:math id="m7">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">Z</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>. The couplings <inline-formula id="inf7">
<mml:math id="m8">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> are taken to be independent, identically distributed continuous random variables chosen from a distribution <inline-formula id="inf8">
<mml:math id="m9">
<mml:mrow>
<mml:mi>&#x3bd;</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
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</mml:mrow>
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<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, with random variable <inline-formula id="inf9">
<mml:math id="m10">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> assigned to the edge <inline-formula id="inf10">
<mml:math id="m11">
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>. Our requirements on <inline-formula id="inf11">
<mml:math id="m12">
<mml:mrow>
<mml:mi>&#x3bd;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> are that it be supported on the entire real line, distributed symmetrically about 0, and has finite variance; e.g., a Gaussian with mean 0 and variance 1. We denote a particular realization of the couplings by <inline-formula id="inf12">
<mml:math id="m13">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>.</p>
<p>There are, at present, four scenarios for the spin glass phase that are consistent both with numerical results and, as far as is currently known, mathematically consistent: replica symmetry breaking (RSB) [<xref ref-type="bibr" rid="B2">2</xref>&#x2013;<xref ref-type="bibr" rid="B12">12</xref>], droplet-scaling [<xref ref-type="bibr" rid="B13">13</xref>&#x2013;<xref ref-type="bibr" rid="B17">17</xref>], trivial&#x2013;non-trivial spin overlap (TNT) [<xref ref-type="bibr" rid="B18">18</xref>, <xref ref-type="bibr" rid="B19">19</xref>], and chaotic pairs [<xref ref-type="bibr" rid="B10">10</xref>, <xref ref-type="bibr" rid="B20">20</xref>&#x2013;<xref ref-type="bibr" rid="B22">22</xref>]. One of the central open questions in spin glass theory is which (if any) of these scenarios is correct and for which dimensions and temperatures.</p>
<p>The differences among the four scenarios at positive temperature are described elsewhere [<xref ref-type="bibr" rid="B12">12</xref>, <xref ref-type="bibr" rid="B23">23</xref>, <xref ref-type="bibr" rid="B24">24</xref>]; here, we are concerned with their different predictions at zero temperature, i.e., for the ground-state structure of the EA Hamiltonian. Of the four, two (RSB and chaotic pairs) predict the existence of many ground states, and the other two (droplet-scaling and TNT) predict the existence of only a single pair [<xref ref-type="bibr" rid="B17">17</xref>, <xref ref-type="bibr" rid="B25">25</xref>, <xref ref-type="bibr" rid="B26">26</xref>]. Although important, these differences are less fundamental than the nature of the <italic>interfaces</italic> that separate their ground states from their lowest-lying long-wavelength excitations. The presence or absence of multiplicity of ground states follows as a consequence of the nature of these excitations.</p>
<p>In this paper, we focus on the nature of low-energy long-wavelength excitations above the ground state and how they relate to ground state stability, with a view toward distinguishing different predictions of the four scenarios. Aside from elucidating the different (and potentially testable) predictions of these scenarios, determining the stability properties of the ground state is crucial in determining the low-temperature properties of the spin glass phase, including central questions such as multiplicity of pure states and the presence or absence of an Almeida-Thouless (AT) line [<xref ref-type="bibr" rid="B27">27</xref>]. We begin by defining the parameters of the study.</p>
<p>A finite volume <inline-formula id="inf13">
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<mml:mrow>
<mml:msub>
<mml:mrow>
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</inline-formula> was chosen corresponding to a cube of side <inline-formula id="inf14">
<mml:math id="m15">
<mml:mrow>
<mml:mi>L</mml:mi>
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</inline-formula> centered at the origin. A finite-volume ground state <inline-formula id="inf15">
<mml:math id="m16">
<mml:mrow>
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<mml:mrow>
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</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is the lowest-energy spin configuration in <inline-formula id="inf16">
<mml:math id="m17">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, which is subject to a specified boundary condition. An infinite-volume ground state <inline-formula id="inf17">
<mml:math id="m18">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> is a spin configuration on all of <inline-formula id="inf18">
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<mml:mrow>
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<mml:mrow>
<mml:mi mathvariant="double-struck">Z</mml:mi>
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</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>, which is defined by the condition that its energy cannot be lowered by flipping any <italic>finite</italic> subset of spins. (<inline-formula id="inf19">
<mml:math id="m20">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> is always defined with respect to a specific <inline-formula id="inf20">
<mml:math id="m21">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, but we suppress its dependence for notational convenience.) The condition for <inline-formula id="inf21">
<mml:math id="m22">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> to be a ground state is then<disp-formula id="e2">
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<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
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<mml:mi>S</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>&#x3d;</mml:mo>
<mml:mstyle displaystyle="true">
<mml:munder>
<mml:mrow>
<mml:mo>&#x2211;</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
<mml:mo>&#x2208;</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:munder>
</mml:mstyle>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
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</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mspace width="0.3333em"/>
<mml:mo>&#x3e;</mml:mo>
<mml:mn>0</mml:mn>
<mml:mo>,</mml:mo>
</mml:mrow>
</mml:math>
<label>(2)</label>
</disp-formula>where <inline-formula id="inf22">
<mml:math id="m24">
<mml:mrow>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> is any closed surface (or contour in two dimensions) in the dual lattice. The surface <inline-formula id="inf23">
<mml:math id="m25">
<mml:mrow>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> encloses a connected set of spins (a &#x201c;droplet&#x201d;), and <inline-formula id="inf24">
<mml:math id="m26">
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
<mml:mo>&#x2208;</mml:mo>
<mml:mi>S</mml:mi>
</mml:math>
</inline-formula> is the set of edges connecting spins in the interior of <inline-formula id="inf25">
<mml:math id="m27">
<mml:mrow>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> to spins outside <inline-formula id="inf26">
<mml:math id="m28">
<mml:mrow>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. The inequality in <xref ref-type="disp-formula" rid="e2">Equation 2</xref> is strict because, by the continuity of <inline-formula id="inf27">
<mml:math id="m29">
<mml:mrow>
<mml:mi>&#x3bd;</mml:mi>
<mml:mrow>
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<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, there is zero probability of any closed surface having exactly zero energy in <inline-formula id="inf28">
<mml:math id="m30">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. The condition in <xref ref-type="disp-formula" rid="e2">Equation 2</xref> must also hold for finite-volume ground states for any closed surface completely inside <inline-formula id="inf29">
<mml:math id="m31">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. It is then not hard to show that an alternative (and equivalent) definition, which we also use sometimes, is that an infinite-volume ground state is any convergent limit of an infinite sequence of finite-volume ground states. Given the spin-flip symmetry of the Hamiltonian, a ground state, whether of finite or infinite volume, generated by a spin-symmetric boundary condition, such as free or periodic, will appear as one part of a globally spin-reversed pair; we therefore refer generally to ground state pairs (GSPs) rather than individual ground states.</p>
</sec>
<sec id="s2">
<title>2 Interfaces and critical droplets</title>
<p>An interface between two infinite-volume spin configurations <inline-formula id="inf30">
<mml:math id="m32">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf31">
<mml:math id="m33">
<mml:mrow>
<mml:mi>&#x3b2;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> comprises the set of edges whose associated couplings are satisfied in <inline-formula id="inf32">
<mml:math id="m34">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and unsatisfied in <inline-formula id="inf33">
<mml:math id="m35">
<mml:mrow>
<mml:mi>&#x3b2;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, or <italic>vice versa</italic>; they separate regions in which the spins in <inline-formula id="inf34">
<mml:math id="m36">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> agree with those in <inline-formula id="inf35">
<mml:math id="m37">
<mml:mrow>
<mml:mi>&#x3b2;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> from regions in which their spins disagree. An interface may consist of a single connected component or multiple disjoint ones, but (again using the continuity of the coupling distribution) if <inline-formula id="inf36">
<mml:math id="m38">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf37">
<mml:math id="m39">
<mml:mrow>
<mml:mi>&#x3b2;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> are ground states, any such connected component must be infinite in extent.</p>
<p>Interfaces can be characterized by their geometry and energy. They can either be &#x201c;space-filling,&#x201d; meaning they comprise a positive density of all edges in <inline-formula id="inf38">
<mml:math id="m40">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>, or zero-density, in which the dimensionality of the interface is strictly less than the dimension <inline-formula id="inf39">
<mml:math id="m41">
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. Ground states are called <italic>incongruent</italic> if they differ by a space-filling interface [<xref ref-type="bibr" rid="B28">28</xref>, <xref ref-type="bibr" rid="B29">29</xref>].</p>
<p>Interfaces can also differ by how their energies scale with volume. The energy might diverge (though not monotonically) as one examines interfaces contained within increasingly larger volumes, or it might remain <inline-formula id="inf40">
<mml:math id="m42">
<mml:mrow>
<mml:mi>O</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, independent of the volume considered. We will denote the former as a &#x201c;high-energy interface&#x201d; and the latter as a &#x201c;low-energy interface.&#x201d;</p>
<p>An excitation above the ground state is any spin configuration obtained by overturning one or more spins in the ground state (while leaving an infinite subset of spins in the original ground state intact); therefore, an interface is the boundary of an excitation. We are primarily interested in excitations consisting of overturning droplets of large, or possibly infinite, size; because an interface is the boundary of such an excitation, the energy of the excitation is simply twice the interface energy. An excitation above a ground state may itself be a new ground state (this would require the excitation to involve overturning an infinite number of spins such that <xref ref-type="disp-formula" rid="e2">Equation 2</xref> remains satisfied). Indeed, as proven elsewhere [<xref ref-type="bibr" rid="B9">9</xref>], an excitation having a space-filling interface with the original ground state may generate a new ground state entirely.</p>
<p>With this in mind, we present the four low-temperature spin glass scenarios in <xref ref-type="table" rid="T1">Table 1</xref>, which illustrates their various relationships (and clarifies why we consider these four scenarios together).</p>
<table-wrap id="T1" position="float">
<label>TABLE 1</label>
<caption>
<p>Four scenarios described in the text for the low-temperature phase of the EA model, categorized in terms of interface geometry (rows) and energetics (columns). The column headings describe the energy scaling along the interface of the minimal long-wavelength excitations above the ground state predicted by each. Adapted from Figure 1 of [<xref ref-type="bibr" rid="B23">23</xref>].</p>
</caption>
<table>
<thead valign="top">
<tr>
<th align="right"/>
<th align="center">Low-energy</th>
<th align="center">High-energy</th>
</tr>
</thead>
<tbody valign="top">
<tr>
<td align="right">Space-filling</td>
<td align="center">RSB</td>
<td align="center">Chaotic pairs</td>
</tr>
<tr>
<td align="right">Zero-density</td>
<td align="center">TNT</td>
<td align="center">Droplet-scaling</td>
</tr>
</tbody>
</table>
</table-wrap>
<p>As shown elsewhere [<xref ref-type="bibr" rid="B9">9</xref>], the existence of space-filling interfaces in the first row scenarios (RSB and chaotic pairs) implies the presence of multiple GSPs, whereas droplet-scaling and TNT both predict a single GSP [<xref ref-type="bibr" rid="B9">9</xref>, <xref ref-type="bibr" rid="B25">25</xref>, <xref ref-type="bibr" rid="B26">26</xref>, <xref ref-type="bibr" rid="B28">28</xref>, <xref ref-type="bibr" rid="B29">29</xref>].</p>
<p>Remarks on <xref ref-type="table" rid="T1">Table 1</xref>. The droplet-scaling scenario predicts a broad distribution of (free) energies for a minimal energy compact droplet of diameter <inline-formula id="inf41">
<mml:math id="m43">
<mml:mrow>
<mml:mi>O</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, with a characteristic energy growing as <inline-formula id="inf42">
<mml:math id="m44">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> with <inline-formula id="inf43">
<mml:math id="m45">
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
<mml:mo>&#x3e;</mml:mo>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:math>
</inline-formula> in dimensions where a low-temperature spin glass phase is present. The distribution is such that there exist droplets of <inline-formula id="inf44">
<mml:math id="m46">
<mml:mrow>
<mml:mi>O</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> energy on large length scales, but these appear with a probability falling off as <inline-formula id="inf45">
<mml:math id="m47">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> as <inline-formula id="inf46">
<mml:math id="m48">
<mml:mrow>
<mml:mi>L</mml:mi>
<mml:mo>&#x2192;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. In contrast, both the RSB and TNT scenarios require droplets with <inline-formula id="inf47">
<mml:math id="m49">
<mml:mrow>
<mml:mi>O</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> energy to appear with positive probability bounded away from 0 on all length scales. Thus, the droplet-scaling scenario is shown in the second column of <xref ref-type="table" rid="T1">Table 1</xref>.</p>
<p>We now focus on the concepts of flexibility and critical droplets, which were introduced by Newman et al. [<xref ref-type="bibr" rid="B30">30</xref>, <xref ref-type="bibr" rid="B31">31</xref>] and whose properties were described extensively in [<xref ref-type="bibr" rid="B24">24</xref>] (see also [<xref ref-type="bibr" rid="B26">26</xref>, <xref ref-type="bibr" rid="B32">32</xref>]). Here, we only summarize their main features. We first provide some definitions (all with respect to some fixed coupling realization <inline-formula id="inf48">
<mml:math id="m50">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>):</p>
<p>
<statement content-type="definition" id="Definition_2_1">
<label>Definition 2.1</label>
<p>(Newman et al. [<xref ref-type="bibr" rid="B24">24</xref>]) Consider the GSP <inline-formula id="inf49">
<mml:math id="m51">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> for the EA Hamiltonian (<xref ref-type="disp-formula" rid="e1">Equation 1</xref>) on a finite-volume <inline-formula id="inf50">
<mml:math id="m52">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> with boundary conditions chosen independently of <inline-formula id="inf51">
<mml:math id="m53">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> (for specificity, we always use periodic boundary conditions (PBCs) in this paper). Choose an edge <inline-formula id="inf52">
<mml:math id="m54">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>&#x3d;</mml:mo>
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> with <inline-formula id="inf53">
<mml:math id="m55">
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
<mml:mo>&#x2208;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>,</inline-formula> and consider all closed surfaces in the dual-edge lattice <inline-formula id="inf54">
<mml:math id="m56">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>, which includes the dual edge <inline-formula id="inf55">
<mml:math id="m57">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>. From <xref ref-type="disp-formula" rid="e2">Equation 2</xref> and the continuity of the couplings, these all have distinct positive energies. There then exists a closed-surface <inline-formula id="inf56">
<mml:math id="m58">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, passing through <inline-formula id="inf57">
<mml:math id="m59">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>, with <italic>least</italic> energy in <inline-formula id="inf58">
<mml:math id="m60">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. We call <inline-formula id="inf59">
<mml:math id="m61">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> the <italic>critical droplet boundary</italic> of <inline-formula id="inf60">
<mml:math id="m62">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in <inline-formula id="inf61">
<mml:math id="m63">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and the set of spins <inline-formula id="inf62">
<mml:math id="m64">
<mml:mrow>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> enclosed by <inline-formula id="inf63">
<mml:math id="m65">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> the <italic>critical droplet</italic> of <inline-formula id="inf64">
<mml:math id="m66">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in <inline-formula id="inf65">
<mml:math id="m67">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>.</p>
<p>Remarks. Critical droplets are defined with respect to edges rather than associated couplings to avoid confusion, given that we often vary the coupling value associated with specific edges, while the edges themselves are fixed, geometric objects.</p>
<p>We define the energy <inline-formula id="inf66">
<mml:math id="m68">
<mml:mrow>
<mml:mi>E</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:math>
</inline-formula> of the critical droplet of <inline-formula id="inf67">
<mml:math id="m69">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in <inline-formula id="inf68">
<mml:math id="m70">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> to be the energy of its boundary as given by <xref ref-type="disp-formula" rid="e2">Equation 2</xref>:<disp-formula id="e3">
<mml:math id="m71">
<mml:mrow>
<mml:mi>E</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>D</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x3d;</mml:mo>
<mml:mstyle displaystyle="true">
<mml:munder>
<mml:mrow>
<mml:mo>&#x2211;</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x3c;</mml:mo>
<mml:mi>x</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>y</mml:mi>
<mml:mo>&#x3e;</mml:mo>
<mml:mo>&#x2208;</mml:mo>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:munder>
</mml:mstyle>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>.</mml:mo>
</mml:mrow>
</mml:math>
<label>(3)</label>
</disp-formula>
</p>
</statement>
</p>
<p>
<statement content-type="definition" id="Definition_2_3">
<label>Definition 2.2</label>
<p>(Newman et al. [<xref ref-type="bibr" rid="B24">24</xref>]) The <italic>critical value</italic> of the coupling <inline-formula id="inf69">
<mml:math id="m72">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> associated with <inline-formula id="inf70">
<mml:math id="m73">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in <inline-formula id="inf71">
<mml:math id="m74">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is the value of <inline-formula id="inf72">
<mml:math id="m75">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>,</inline-formula> where <inline-formula id="inf73">
<mml:math id="m76">
<mml:mrow>
<mml:mi>E</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x3d;</mml:mo>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:math>
</inline-formula>, while all other couplings in <inline-formula id="inf74">
<mml:math id="m77">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> are held fixed.</p>
<p>We next define the <italic>flexibility</italic> <inline-formula id="inf75">
<mml:math id="m78">
<mml:mrow>
<mml:mi>f</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>:</p>
</statement>
</p>
<p>
<statement content-type="definition" id="Definition_2_4">
<label>Definition 2.3</label>
<p>(Newman et al. [<xref ref-type="bibr" rid="B24">24</xref>]) Let <inline-formula id="inf76">
<mml:math id="m79">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> be the value of the coupling assigned to the edge <inline-formula id="inf77">
<mml:math id="m80">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in coupling realization <inline-formula id="inf78">
<mml:math id="m81">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf79">
<mml:math id="m82">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>c</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> be the critical value of <inline-formula id="inf80">
<mml:math id="m83">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in <inline-formula id="inf81">
<mml:math id="m84">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. We define the flexibility <inline-formula id="inf82">
<mml:math id="m85">
<mml:mrow>
<mml:mi>f</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> of <inline-formula id="inf83">
<mml:math id="m86">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> in <inline-formula id="inf84">
<mml:math id="m87">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> to be <inline-formula id="inf85">
<mml:math id="m88">
<mml:mrow>
<mml:mi>f</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mo>&#x3d;</mml:mo>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>&#x2212;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>c</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>.</p>
<p>Remarks. The critical value <inline-formula id="inf86">
<mml:math id="m89">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>c</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> of an edge <inline-formula id="inf87">
<mml:math id="m90">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> with coupling value <inline-formula id="inf88">
<mml:math id="m91">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is determined by all couplings in <inline-formula id="inf89">
<mml:math id="m92">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>,</inline-formula> <italic>except</italic> <inline-formula id="inf90">
<mml:math id="m93">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. Because couplings are chosen independently from <inline-formula id="inf91">
<mml:math id="m94">
<mml:mrow>
<mml:mi>&#x3bd;</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, it follows that the value <inline-formula id="inf92">
<mml:math id="m95">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is <italic>independent</italic> of <inline-formula id="inf93">
<mml:math id="m96">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>c</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. Therefore, given the continuity of <inline-formula id="inf94">
<mml:math id="m97">
<mml:mrow>
<mml:mi>&#x3bd;</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, there is zero probability in a ground state that any coupling has exactly zero flexibility.</p>
<p>It follows from the definitions above and <xref ref-type="disp-formula" rid="e3">Equation 3</xref> that<disp-formula id="e4">
<mml:math id="m98">
<mml:mrow>
<mml:mi>f</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>E</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>D</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfenced>
<mml:mo>.</mml:mo>
</mml:mrow>
</mml:math>
</disp-formula>
</p>
<p>Therefore, couplings which share the same critical droplet have the same (strictly positive) flexibility.</p>
<p>A rigorous definition of critical droplets and flexibilities within infinite-volume ground states requires use of the excitation metastate, whose definition and properties are presented in [<xref ref-type="bibr" rid="B26">26</xref>, <xref ref-type="bibr" rid="B30">30</xref>, <xref ref-type="bibr" rid="B31">31</xref>, <xref ref-type="bibr" rid="B33">33</xref>]. Here, we simply note that finite-volume critical droplets and their associated flexibilities converge with their properties preserved in the infinite-volume limit, for reasons presented in [<xref ref-type="bibr" rid="B24">24</xref>]. This result would be trivial if all critical droplets in infinite-volume ground states were finite. However, it could also be that critical droplets can be infinite in extent in one or more directions, in which case metastates can be used to define such unbounded critical droplets which enclose an infinite subset of spins: they are the infinite-volume limits of critical droplets in finite-volume ground states.</p>
</statement>
</p>
</sec>
<sec id="s3">
<title>3 Classification of critical droplets</title>
<p>In [<xref ref-type="bibr" rid="B24">24</xref>], critical droplets in infinite-volume ground states were classified according to the size of their boundary <inline-formula id="inf95">
<mml:math id="m99">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula>, which is the relevant factor in associating the presence of a given type of critical droplet with one of the scenarios in <xref ref-type="table" rid="T1">Table 1</xref>. We simplify the nomenclature used in that paper by focusing on three different kinds of critical droplets. Let <inline-formula id="inf96">
<mml:math id="m100">
<mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> denote the number of edges in the critical droplet boundary. A <italic>finite</italic> critical droplet is one in which <inline-formula id="inf97">
<mml:math id="m101">
<mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mo>&#x3c;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>; in two and more dimensions, this implies that the critical droplet <inline-formula id="inf98">
<mml:math id="m102">
<mml:mrow>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> itself consists of a finite set of spins and thus can be completely contained within some finite volume. (A <inline-formula id="inf99">
<mml:math id="m103">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mi>D</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> chain is an exception: here, the critical droplet boundary of any edge consists of that edge alone, but the associated critical droplet consists of a semi-infinite chain of spins.) If these are the only type of critical droplets present, then the distribution of their sizes becomes important in answering fundamental questions involving edge disorder chaos and ground-state structure [<xref ref-type="bibr" rid="B26">26</xref>]. It is not hard to show that in any dimension, an EA ground state must contain at least a positive density of edges with finite critical droplets (whereas in <inline-formula id="inf100">
<mml:math id="m104">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mi>D</mml:mi>
</mml:mrow>
</mml:math>,</inline-formula> this is the case for <italic>all</italic> edges).</p>
<p>There are two kinds of critical droplets with <inline-formula id="inf101">
<mml:math id="m105">
<mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. The first class includes those with infinite boundary <inline-formula id="inf102">
<mml:math id="m106">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> having a lower dimensionality than the space dimension <inline-formula id="inf103">
<mml:math id="m107">
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>; that is, the critical droplet boundary is infinite but zero-density in <inline-formula id="inf104">
<mml:math id="m108">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>. We refer to these as <inline-formula id="inf105">
<mml:math id="m109">
<mml:mrow>
<mml:mtext mathvariant="italic">zero</mml:mtext>
<mml:mo>-</mml:mo>
<mml:mtext>density\/</mml:mtext>
</mml:mrow>
</mml:math>
</inline-formula> critical droplets (ZDCDs). (a finite critical droplet boundary also has zero density in <inline-formula id="inf106">
<mml:math id="m110">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>, but we reserve the term &#x201c;ZDCD&#x201d; to apply only to critical droplets with an infinite boundary.)</p>
<p>Finally, there is the possibility that there exist infinite number of critical droplets whose boundary has dimension <inline-formula id="inf107">
<mml:math id="m111">
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, i.e., <inline-formula id="inf108">
<mml:math id="m112">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> comprises a positive density of edges in <inline-formula id="inf109">
<mml:math id="m113">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>. We refer to these as <italic>space-filling</italic> critical droplets (SFCDs). These critical droplets have boundaries that pass within a distance <inline-formula id="inf110">
<mml:math id="m114">
<mml:mrow>
<mml:mi>O</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> of any site in <inline-formula id="inf111">
<mml:math id="m115">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">Z</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>; i.e., the closest distance from any site in <inline-formula id="inf112">
<mml:math id="m116">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">Z</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> to <inline-formula id="inf113">
<mml:math id="m117">
<mml:mrow>
<mml:mi>&#x2202;</mml:mi>
<mml:mi>D</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> is essentially independent of the location of the site.</p>
<p>Because our ground states are chosen from the zero-temperature PBC metastate (denoted <inline-formula id="inf114">
<mml:math id="m118">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>), we can adapt a result from [<xref ref-type="bibr" rid="B25">25</xref>, <xref ref-type="bibr" rid="B34">34</xref>, <xref ref-type="bibr" rid="B35">35</xref>], which is described below:</p>
<p>
<statement content-type="theorem" id="Theorem_3_1">
<label>Theorem 3.1</label>
<p>Let <inline-formula id="inf115">
<mml:math id="m119">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> denote an infinite-volume spin configuration. Then, for almost every <inline-formula id="inf116">
<mml:math id="m120">
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>J</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> pair at zero temperature (which restricts the set of <inline-formula id="inf117">
<mml:math id="m121">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>s to ground states corresponding to particular coupling realizations <inline-formula id="inf118">
<mml:math id="m122">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>), and for any type of critical droplet (finite, zero-density, or positive-density), either a positive density of edges in <inline-formula id="inf119">
<mml:math id="m123">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> has a critical droplet of that type or else no edges do.</p>
<p>The method of proof of this theorem is essentially identical to that used in [<xref ref-type="bibr" rid="B25">25</xref>, <xref ref-type="bibr" rid="B35">35</xref>] and so will be omitted here. The conclusion is that there is zero probability that a ground state <inline-formula id="inf120">
<mml:math id="m124">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> chosen from <inline-formula id="inf121">
<mml:math id="m125">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> has a (finite or infinite) set of edges with zero density in <inline-formula id="inf122">
<mml:math id="m126">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> and has SFCDs (or finite critical droplets or ZDCDs).</p>
</statement>
</p>
</sec>
<sec id="s4">
<title>4 Critical droplets and replica symmetry breaking</title>
<p>In [<xref ref-type="bibr" rid="B24">24</xref>], it was shown that there is a close connection between critical droplets and the four scenarios shown in <xref ref-type="table" rid="T1">Table 1</xref>. However, the results obtained were incomplete for the most prominent of the four scenarios, namely, replica symmetry breaking. In particular, it was proven there that the existence of SFCDs was a sufficient condition for some pairs of incongruent ground states to be separated by space-filling low-energy interfaces, hereafter referred to simply as &#x201c;RSB interfaces&#x201d; in accordance with <xref ref-type="table" rid="T1">Table 1</xref>. However, they were not shown to be necessary. This paper aimed to complete the correspondence between critical droplets and spin glass scenarios by demonstrating that the presence of SFCDs is not only sufficient but also a necessary condition for RSB interfaces to be present.</p>
<sec id="s4-1">
<title>4.1 Sufficient condition</title>
<p>We first discuss the sufficient condition, which was derived in [<xref ref-type="bibr" rid="B24">24</xref>] as Theorem 8.2.</p>
<p>
<statement content-type="theorem" id="Theorem_4_1">
<label>Theorem 4.1</label>
<p>(Newman et al. [<xref ref-type="bibr" rid="B24">24</xref>]). If a GSP <inline-formula id="inf123">
<mml:math id="m127">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> chosen from <inline-formula id="inf124">
<mml:math id="m128">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> has a positive fraction of edges with SFCDs, then <inline-formula id="inf125">
<mml:math id="m129">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> will have an RSB interface with one or more other GSPs in <inline-formula id="inf126">
<mml:math id="m130">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>.</p>
<p>We reproduce the proof from reference [<xref ref-type="bibr" rid="B24">24</xref>] below.</p>
<p>Proof. In each finite-volume <inline-formula id="inf127">
<mml:math id="m131">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, an arbitrary edge was chosen uniformly at random within <inline-formula id="inf128">
<mml:math id="m132">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> (the edge set restricted to <inline-formula id="inf129">
<mml:math id="m133">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>), and the excited-state <inline-formula id="inf130">
<mml:math id="m134">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> generated by flipping its critical droplet was considered (with <inline-formula id="inf131">
<mml:math id="m135">
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> remaining fixed).</p>
<p>By assumption, the procedure defined above has a positive probability of generating a positive-density critical droplet, in which case the size of the interface boundary between <inline-formula id="inf132">
<mml:math id="m136">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf133">
<mml:math id="m137">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> scales as <inline-formula id="inf134">
<mml:math id="m138">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>. By the usual compactness arguments, the set of interfaces between the <inline-formula id="inf135">
<mml:math id="m139">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>s and <inline-formula id="inf136">
<mml:math id="m140">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>s will converge to limiting space-filling interfaces between <inline-formula id="inf137">
<mml:math id="m141">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf138">
<mml:math id="m142">
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, the infinite-volume spin configurations to which <inline-formula id="inf139">
<mml:math id="m143">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf140">
<mml:math id="m144">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> converge along one or more subsequences of <inline-formula id="inf141">
<mml:math id="m145">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>s. By construction, the energy of the interface in any volume is twice the flexibility of the chosen edge and must decrease with <inline-formula id="inf142">
<mml:math id="m146">
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, so in the infinite-volume limit, the energy of the generated interface between <inline-formula id="inf143">
<mml:math id="m147">
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf144">
<mml:math id="m148">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> remains <inline-formula id="inf145">
<mml:math id="m149">
<mml:mrow>
<mml:mi>O</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> in any finite-volume subset of <inline-formula id="inf146">
<mml:math id="m150">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">Z</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>.</p>
<p>Using this procedure, one such edge <inline-formula id="inf147">
<mml:math id="m151">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> was chosen in <inline-formula id="inf148">
<mml:math id="m152">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, which has an SFCD in <inline-formula id="inf149">
<mml:math id="m153">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. By definition, the critical droplet is the lowest-energy droplet generated by changing an edge&#x2019;s coupling value past its critical value. Then, <xref ref-type="disp-formula" rid="e2">Equation 2</xref> is satisfied in <inline-formula id="inf150">
<mml:math id="m154">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> for all closed contours or surfaces, <italic>except</italic> those passing through <inline-formula id="inf151">
<mml:math id="m155">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. Next, a fixed cube (a &#x201c;window&#x201d;) centered at the origin whose edge <inline-formula id="inf152">
<mml:math id="m156">
<mml:mrow>
<mml:mi>w</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> satisfies <inline-formula id="inf153">
<mml:math id="m157">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>&#x226a;</mml:mo>
<mml:mi>w</mml:mi>
<mml:mo>&#x226a;</mml:mo>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> was considered. Because <inline-formula id="inf154">
<mml:math id="m158">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is chosen uniformly at random within <inline-formula id="inf155">
<mml:math id="m159">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, it will move outside any fixed window with probability approaching one as <inline-formula id="inf156">
<mml:math id="m160">
<mml:mrow>
<mml:mi>L</mml:mi>
<mml:mo>&#x2192;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>; therefore, <xref ref-type="disp-formula" rid="e2">Equation 2</xref> will be satisfied within any fixed window for <inline-formula id="inf157">
<mml:math id="m161">
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> itself. Consequently, <inline-formula id="inf158">
<mml:math id="m162">
<mml:mrow>
<mml:mi>&#x3c4;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> is also an infinite-volume GSP of the Hamiltonian (<xref ref-type="disp-formula" rid="e1">Equation 1</xref>) with a positive-density low-energy interface with <inline-formula id="inf159">
<mml:math id="m163">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. <inline-formula id="inf160">
<mml:math id="m164">
<mml:mrow>
<mml:mo>&#x22c4;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>
</p>
</statement>
</p>
</sec>
<sec id="s4-2">
<title>4.2 Necessary condition</title>
<p>In [<xref ref-type="bibr" rid="B24">24</xref>], it was shown that a necessary condition for the existence of RSB interfaces was the presence of at least one of two kinds of edges. The first of these consists of edges having SFCDs, and the second includes edges without SFCDs, but which lie in the critical droplet boundary of a positive density (in <inline-formula id="inf161">
<mml:math id="m165">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>) of other edges. Next, we show that the second kind of edge is not needed and the presence of SFCDs is by itself a necessary condition. To do this, we use the concept of a metastate; an extensive introduction and review can be found in [<xref ref-type="bibr" rid="B12">12</xref>]. Here, we simply note that a metastate is a probability measure on the thermodynamic states of the system. Two different constructions can be found in [<xref ref-type="bibr" rid="B20">20</xref>, <xref ref-type="bibr" rid="B36">36</xref>]. Without reference to various constructions, a metastate satisfies three properties: first, it is supported solely on the thermodynamic states of a given Hamiltonian generated through an infinite sequence of volumes with prespecified boundary conditions (such as periodic, free, or fixed). Second, it satisfies the property of coupling covariance, meaning that the set of thermodynamic states in the support of the metastate does not change when any finite set of couplings are varied. That is, correlations in the thermodynamic states may change, but every thermodynamic state in the metastate is mapped continuously to a new one as the couplings vary; no thermodynamic states flow into or out of the metastate under a finite change in couplings. Third, the metastate satisfies translation covariance, that is, a uniform lattice shift does not affect the metastate properties.</p>
<p>Using the properties of metastates, Arguin et al. [<xref ref-type="bibr" rid="B37">37</xref>] proved the following result for the EA Ising model:</p>
<p>
<statement content-type="theorem" id="Theorem_4_2">
<label>Theorem 4.2</label>
<p>[<xref ref-type="bibr" rid="B37">37</xref>]. An edge correlation function <inline-formula id="inf162">
<mml:math id="m166">
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>, which differs with positive probability in two distinct metastates <inline-formula id="inf163">
<mml:math id="m167">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf164">
<mml:math id="m168">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> was assumed. A thermodynamic state <inline-formula id="inf165">
<mml:math id="m169">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> with the support of <inline-formula id="inf166">
<mml:math id="m170">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and similarly a thermodynamic state <inline-formula id="inf167">
<mml:math id="m171">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> with the support of<inline-formula id="inf168">
<mml:math id="m172">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> was chosen. <inline-formula id="inf169">
<mml:math id="m173">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>F</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> denoted the free energy difference between <inline-formula id="inf170">
<mml:math id="m174">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf171">
<mml:math id="m175">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> within the restricted volume <inline-formula id="inf172">
<mml:math id="m176">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>&#x2208;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">Z</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>. Then, there is a constant <inline-formula id="inf173">
<mml:math id="m177">
<mml:mrow>
<mml:mi>c</mml:mi>
<mml:mo>&#x3e;</mml:mo>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:math>
</inline-formula> such that the variance of <inline-formula id="inf174">
<mml:math id="m178">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>F</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
<mml:mo>,</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> with respect to varying the couplings inside <inline-formula id="inf175">
<mml:math id="m179">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> satisfies<disp-formula id="e5">
<mml:math id="m180">
<mml:mrow>
<mml:mi mathvariant="normal">V</mml:mi>
<mml:mi mathvariant="normal">a</mml:mi>
<mml:mi mathvariant="normal">r</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>F</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
<mml:mo>,</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x393;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x2265;</mml:mo>
<mml:mi>c</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mo>.</mml:mo>
</mml:mrow>
</mml:math>
<label>(4)</label>
</disp-formula>
</p>
<p>In [<xref ref-type="bibr" rid="B34">34</xref>, <xref ref-type="bibr" rid="B35">35</xref>], the authors extended these ideas to a new kind of metastate called the <italic>restricted metastate</italic>. The idea behind restricted metastates is to start with a conventional metastate, which was constructed using an infinite sequence of volumes with PBCs (<inline-formula id="inf176">
<mml:math id="m181">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>). Next, a pure state (call it <inline-formula id="inf177">
<mml:math id="m182">
<mml:mrow>
<mml:mi>&#x3c9;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>) randomly from <inline-formula id="inf178">
<mml:math id="m183">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> was chosen, and then only those pure states in <inline-formula id="inf179">
<mml:math id="m184">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> whose edge overlap falls within a narrow prespecified range were retained. The edge overlap between two Gibbs states <inline-formula id="inf180">
<mml:math id="m185">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf181">
<mml:math id="m186">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> is defined to be<disp-formula id="e6">
<mml:math id="m187">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mi>q</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>e</mml:mi>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:msubsup>
<mml:mo>&#x3d;</mml:mo>
<mml:munder>
<mml:mi>lim</mml:mi>
<mml:mrow>
<mml:mi>L</mml:mi>
<mml:mo>&#x2192;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:munder>
<mml:mfrac>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x7c;</mml:mo>
</mml:mrow>
</mml:mfrac>
<mml:mstyle displaystyle="true">
<mml:munder>
<mml:mrow>
<mml:mo>&#x2211;</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:mi>x</mml:mi>
<mml:mi>y</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
<mml:mo>&#x2208;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:munder>
</mml:mstyle>
<mml:msub>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">&#x27e8;</mml:mo>
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
<mml:mo stretchy="false">&#x27e9;</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:msub>
<mml:mo>.</mml:mo>
</mml:mrow>
</mml:math>
<label>(5)</label>
</disp-formula>where <inline-formula id="inf182">
<mml:math id="m188">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> denotes the edge set within <inline-formula id="inf183">
<mml:math id="m189">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. This will generate a non-trivial metastate if <inline-formula id="inf184">
<mml:math id="m190">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> contains multiple &#x201c;incongruent&#x201d; pure states as predicted by RSB, i.e., pairs of pure states whose edge overlap is strictly smaller than their self-overlap. By choosing different prespecified overlaps, one can construct different restricted metastates that satisfy the conditions of <xref ref-type="statement" rid="Theorem_4_2">Theorem 4.2</xref>, leading to the conclusion that the variance of free energy fluctuations increases linearly with the volume considered.</p>
<p>However, this can be done (so far) only at positive temperature because of the requirement of coupling covariance. It was shown in [<xref ref-type="bibr" rid="B35">35</xref>] (Lemma 4.1) that at positive temperature <inline-formula id="inf185">
<mml:math id="m191">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mi>q</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>e</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> was invariant with respect to a finite change in couplings. However, it is not necessarily the case that this is true for ground states because of the possibility of the existence of SFCDs. But it is also clear from <xref ref-type="disp-formula" rid="e6">Equation 5</xref> that if SFCDs do not exist, then any finite change in couplings can affect only a zero density of edge correlations <inline-formula id="inf186">
<mml:math id="m192">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:msub>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> (with <inline-formula id="inf187">
<mml:math id="m193">
<mml:mrow>
<mml:mi>x</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf188">
<mml:math id="m194">
<mml:mrow>
<mml:mi>y</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> nearest neighbors) in either <inline-formula id="inf189">
<mml:math id="m195">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> or <inline-formula id="inf190">
<mml:math id="m196">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>, now understood to refer to infinite-volume ground states. In this case, <inline-formula id="inf191">
<mml:math id="m197">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mi>q</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>e</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> again remains invariant under any finite change in couplings, coupling covariance is satisfied, and <xref ref-type="statement" rid="Theorem_4_2">Theorem 4.2</xref> can now be applied.</p>
<p>Now if RSB interfaces exist, then there must be ground states in the support of <inline-formula id="inf192">
<mml:math id="m198">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, which are mutually incongruent. Moreover, the magnitude of the energy of an interface (as measured from either <inline-formula id="inf193">
<mml:math id="m199">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> or <inline-formula id="inf194">
<mml:math id="m200">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>) in <inline-formula id="inf195">
<mml:math id="m201">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> equals half the energy difference between <inline-formula id="inf196">
<mml:math id="m202">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf197">
<mml:math id="m203">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> inside <inline-formula id="inf198">
<mml:math id="m204">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x39b;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>. But, as shown in <xref ref-type="disp-formula" rid="e5">Equation 4,</xref> the interface energy between <inline-formula id="inf199">
<mml:math id="m205">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf200">
<mml:math id="m206">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>&#x2014;or any other pair of ground states chosen from <inline-formula id="inf201">
<mml:math id="m207">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>&#x2014;scales with <inline-formula id="inf202">
<mml:math id="m208">
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> (typically as <inline-formula id="inf203">
<mml:math id="m209">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:mo>/</mml:mo>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>); see also Proposition 6.1 in [<xref ref-type="bibr" rid="B36">36</xref>]. The conclusion is that no pair of ground states in the support of <inline-formula id="inf204">
<mml:math id="m210">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> can differ by an RSB interface if SFCDs exist. We have therefore proved the main new result of this paper:</p>
</statement>
</p>
<p>
<statement content-type="theorem" id="Theorem_4_3">
<label>Theorem 4.3</label>
<p>If ground states in the support of the PBC metastate <inline-formula id="inf205">
<mml:math id="m211">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> have no edges with SFCDs, then RSB interfaces between two ground states are absent in the metastate.</p>
<p>Following the discussion in Section 12 of [<xref ref-type="bibr" rid="B35">35</xref>], we also have the following corollary:</p>
</statement>
</p>
<p>
<statement content-type="theorem" id="Theorem_4_4">
<label>Corollary 4.4</label>
<p>If ground states in the support of the two-dimensional zero-temperature PBC metastate <inline-formula id="inf206">
<mml:math id="m212">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> have no edges with SFCDs, then the metastate is supported on a single pair of spin-reversed ground states.</p>
</statement>
</p>
</sec>
</sec>
<sec sec-type="discussion" id="s5">
<title>5 Discussion</title>
<p>Replica symmetry breaking predicts that there exist space-filling, low-energy interfaces between ground states in three and higher dimensions. We have shown that this prediction is equivalent to the presence of SFCDs for a positive density of edges in <inline-formula id="inf207">
<mml:math id="m213">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> in a typical ground state; that is, the presence of SFCDs is both a necessary and sufficient condition for the appearance of RSB interfaces. A stronger conclusion can be drawn in two dimensions, where ground state multiplicity relies on SFCDs: if they are absent, the zero-temperature PBC metastate <inline-formula id="inf208">
<mml:math id="m214">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is supported on a single pair of spin-reversed ground states.</p>
<p>Where does this leave the other three scenarios appearing in <xref ref-type="table" rid="T1">Table 1</xref>? Like RSB, the chaotic pair scenario also predicts the appearance of multiple incongruent ground states separated by space-filling interfaces, but unlike RSB, the interface energy in chaotic pairs scales with <inline-formula id="inf209">
<mml:math id="m215">
<mml:mrow>
<mml:mi>L</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. To address this scenario, we require the following quantities, introduced in [<xref ref-type="bibr" rid="B24">24</xref>]. Let <inline-formula id="inf210">
<mml:math id="m216">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>K</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msup>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>b</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> denote the number of edges in <inline-formula id="inf211">
<mml:math id="m217">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> whose critical droplet boundaries in ground-state <inline-formula id="inf212">
<mml:math id="m218">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> pass through the edge <inline-formula id="inf213">
<mml:math id="m219">
<mml:mrow>
<mml:mi>b</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. Then, for <inline-formula id="inf214">
<mml:math id="m220">
<mml:mrow>
<mml:mi>k</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mn>1,2,3</mml:mn>
<mml:mo>,</mml:mo>
<mml:mo>&#x2026;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>, <inline-formula id="inf215">
<mml:math id="m221">
<mml:mrow>
<mml:mi>P</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>k</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> is defined to be the fraction of edges <inline-formula id="inf216">
<mml:math id="m222">
<mml:mrow>
<mml:mi>b</mml:mi>
<mml:mo>&#x2208;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="double-struck">E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> such that <inline-formula id="inf217">
<mml:math id="m223">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>K</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msup>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>b</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>k</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, and let<disp-formula id="e7">
<mml:math id="m224">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mfenced open="[" close="]">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>K</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x3d;</mml:mo>
<mml:mstyle displaystyle="true">
<mml:munderover>
<mml:mrow>
<mml:mo>&#x2211;</mml:mo>
</mml:mrow>
<mml:mrow>
<mml:mi>k</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:munderover>
</mml:mstyle>
<mml:mi>k</mml:mi>
<mml:mspace width="0.3333em"/>
<mml:mi>P</mml:mi>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>k</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mo>.</mml:mo>
</mml:mrow>
</mml:math>
<label>(6)</label>
</disp-formula>That is, <inline-formula id="inf218">
<mml:math id="m225">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">[</mml:mo>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>K</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mo stretchy="false">]</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> is the average number of edges whose critical droplet boundaries a typical edge belongs to in the GSP <inline-formula id="inf219">
<mml:math id="m226">
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. Using results from this paper, <xref ref-type="disp-formula" rid="e7">Equation 6</xref>, and [<xref ref-type="bibr" rid="B24">24</xref>], we conclude that if SFCDs are absent and (a positive fraction of) ground states in <inline-formula id="inf220">
<mml:math id="m227">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> are characterized by <inline-formula id="inf221">
<mml:math id="m228">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">[</mml:mo>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>K</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mo stretchy="false">]</mml:mo>
</mml:mrow>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, then the chaotic pair scenario should hold.</p>
<p>It follows that neither RSB nor chaotic pairs will hold if <inline-formula id="inf222">
<mml:math id="m229">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>E</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mrow>
<mml:mo stretchy="false">[</mml:mo>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>K</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2a;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mo stretchy="false">]</mml:mo>
</mml:mrow>
<mml:mo>&#x3c;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>, which follows if <inline-formula id="inf223">
<mml:math id="m230">
<mml:mrow>
<mml:mi>P</mml:mi>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>k</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:math>
</inline-formula> falls off faster than <inline-formula id="inf224">
<mml:math id="m231">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>k</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>2</mml:mn>
<mml:mo>&#x2b;</mml:mo>
<mml:mi>&#x3b5;</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> for any <inline-formula id="inf225">
<mml:math id="m232">
<mml:mrow>
<mml:mi>&#x3b5;</mml:mi>
<mml:mo>&#x3e;</mml:mo>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:math>
</inline-formula> as <inline-formula id="inf226">
<mml:math id="m233">
<mml:mrow>
<mml:mi>k</mml:mi>
<mml:mo>&#x2192;</mml:mo>
<mml:mi>&#x221e;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>. If this is the case, then <inline-formula id="inf227">
<mml:math id="m234">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3ba;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is supported on a single pair of spin-reversed ground states and either droplet-scaling or TNT should hold.</p>
</sec>
</body>
<back>
<sec sec-type="data-availability" id="s6">
<title>Data availability statement</title>
<p>The original contributions presented in the study are included in the article/Supplementary Material; further inquiries can be directed to the corresponding author.</p>
</sec>
<sec sec-type="author-contributions" id="s7">
<title>Author contributions</title>
<p>CN: conceptualization, formal analysis, investigation, validation, writing&#x2013;original draft, and writing&#x2013;review and editing. DS: conceptualization, formal analysis, investigation, validation, writing&#x2013;original draft, and writing&#x2013;review and editing.</p>
</sec>
<sec sec-type="funding-information" id="s8">
<title>Funding</title>
<p>The author(s) declare no that financial support was received for the research, authorship, and/or publication of this article.</p>
</sec>
<ack>
<p>The authors thank the two reviewers for their comments on an earlier version, which helped clarify parts of this paper.</p>
</ack>
<sec sec-type="COI-statement" id="s9">
<title>Conflict of interest</title>
<p>The authors declare that the research was conducted in the absence of any commercial or financial relationships that could be construed as a potential conflict of interest.</p>
</sec>
<sec sec-type="disclaimer" id="s10">
<title>Publisher&#x2019;s note</title>
<p>All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors, and the reviewers. Any product that may be evaluated in this article, or claim that may be made by its manufacturer, is not guaranteed or endorsed by the publisher.</p>
</sec>
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