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<article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" article-type="review-article">
<front>
<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="doi">10.3389/fphy.2019.00213</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Physics</subject>
<subj-group>
<subject>Review</subject>
</subj-group>
</subj-group>
</article-categories>
<title-group>
<article-title>Nuclear Forces in the Medium: Insight From the Equation of State</article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author" corresp="yes">
<name><surname>Sammarruca</surname> <given-names>Francesca</given-names></name>
<xref ref-type="corresp" rid="c001"><sup>&#x0002A;</sup></xref>
<uri xlink:href="http://loop.frontiersin.org/people/529387/overview"/>
</contrib>
<contrib contrib-type="author">
<name><surname>Millerson</surname> <given-names>Randy</given-names></name>
<uri xlink:href="http://loop.frontiersin.org/people/860880/overview"/>
</contrib>
</contrib-group>
<aff><institution>Physics Department, University of Idaho</institution>, <addr-line>Moscow, ID</addr-line>, <country>United States</country></aff>
<author-notes>
<fn fn-type="edited-by"><p>Edited by: Laura Elisa Marcucci, University of Pisa, Italy</p></fn>
<fn fn-type="edited-by"><p>Reviewed by: Constan&#x000E7;a Provid&#x000EA;ncia, University of Coimbra, Portugal; Fiorella Burgio, National Institute of Nuclear Physics (INFN), Italy</p></fn>
<corresp id="c001">&#x0002A;Correspondence: Francesca Sammarruca <email>fsammarr&#x00040;uidaho.edu</email></corresp>
<fn fn-type="other" id="fn001"><p>This article was submitted to Nuclear Physics, a section of the journal Frontiers in Physics</p></fn></author-notes>
<pub-date pub-type="epub">
<day>10</day>
<month>12</month>
<year>2019</year>
</pub-date>
<pub-date pub-type="collection">
<year>2019</year>
</pub-date>
<volume>7</volume>
<elocation-id>213</elocation-id>
<history>
<date date-type="received">
<day>29</day>
<month>09</month>
<year>2019</year>
</date>
<date date-type="accepted">
<day>21</day>
<month>11</month>
<year>2019</year>
</date>
</history>
<permissions>
<copyright-statement>Copyright &#x000A9; 2019 Sammarruca and Millerson.</copyright-statement>
<copyright-year>2019</copyright-year>
<copyright-holder>Sammarruca and Millerson</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>In this review, we concentrate on recent efforts of our group aimed at investigating the nuclear equation of state of symmetric nuclear matter (equal concentrations of protons and neutrons) and the one of pure neutron matter. Although idealized, these systems are suitable &#x0201C;laboratories" to probe nuclear forces in the many-body system. The energy per particle as a function of density can reveal rich information about the nature of nuclear forces in the medium and how they impact observable properties. For instance, the pressure in neutron-rich matter has been found to have profound impact on very diverse systems, ranging from the thickness of the neutron skin in a heavy nucleus to the properties of compact stars. The current trend in nuclear physics is to build few-nucleon forces according to the prescription of chiral effective field theory. We open by reviewing in depth how we develop equations of state based on state-of-the-art chiral interactions. We then highlight some applications in neutron-rich nuclei and neutron stars.</p></abstract>
<kwd-group>
<kwd>nuclear forces</kwd>
<kwd>chiral effective field theory</kwd>
<kwd>symmetry energy</kwd>
<kwd>neutron skin thickness</kwd>
<kwd>neutron stars</kwd>
</kwd-group>
<contract-sponsor id="cn001">U.S. Department of Energy<named-content content-type="fundref-id">10.13039/100000015</named-content></contract-sponsor>
<counts>
<fig-count count="15"/>
<table-count count="6"/>
<equation-count count="55"/>
<ref-count count="188"/>
<page-count count="24"/>
<word-count count="18447"/>
</counts>
</article-meta>
</front>
<body>
<sec sec-type="intro" id="s1">
<title>1. Introduction</title>
<p>Understanding the interaction of hadrons in nuclei is a most fundamental problem in nuclear physics. Our present knowledge of the nuclear force in vacuum is still incomplete, although decades of efforts have been devoted to this problem. The study of nuclear forces in many-body systems is, of course, much more challenging because additional aspects are involved beyond those which can be constrained by free-space nucleon-nucleon (<italic>NN</italic>) scattering. Predictive power with respect to the properties of nuclei is the true test for a successful microscopic theory.</p>
<p>The system known as &#x0201C;nuclear matter" is a suitable, although idealized, theoretical &#x0201C;test bench&#x0201D; for many-body theories. Nuclear matter is defined as an infinite system of nucleons interacting <italic>via</italic> strong forces in the absence of electromagnetic interactions. Nuclear matter&#x00027;s &#x0201C;signature&#x0201D; is its energy per particle as a function of density and potentially additional &#x0201C;variables&#x0201D; (for instance, isospin polarization or temperature). The nuclear matter equation of state (EoS) is precisely the energy per particle as a function of density and other appropriate quantities. Naturally, the idealized nature of this system, which implies translational invariance, simplifies theoretical calculations. Furthermore, within the &#x0201C;local density approximation&#x0201D; (LDA), one can utilize the EoS directly in calculations of actual nuclei. (We recall that LDA amounts to the assumption that the properties at a point with density &#x003C1; in a nucleus are the same as they would be in infinite nuclear matter at the same density).</p>
<p>When the densities of protons and neutrons are equal, we speak of isospin-symmetric nuclear matter. The latter has been studied since the earlier works by Brueckner and others [<xref ref-type="bibr" rid="B1">1</xref>&#x02013;<xref ref-type="bibr" rid="B4">4</xref>], who introduced what became known as the Brueckner-Hartree-Fock (BHF) theory. The BHF theory seeks to find the ground state energy of a many-body system [<xref ref-type="bibr" rid="B1">1</xref>&#x02013;<xref ref-type="bibr" rid="B6">6</xref>] as a linked-cluster perturbation expansion. The main point was the realization that regrouping the linked-cluster diagrams by the number of hole lines allowed the series to converge.</p>
<p>Other approaches to the development of the EoS were also pursued, one of them being the variational method [<xref ref-type="bibr" rid="B7">7</xref>, <xref ref-type="bibr" rid="B8">8</xref>]. The latter yielded predictions in close agreement with those from Brueckner theory if realistic <italic>NN</italic> potentials were adopted [<xref ref-type="bibr" rid="B9">9</xref>].</p>
<p>The BHF theory, or &#x0201C;conventional approach,&#x0201D; was followed by the Dirac-Brueckner-Hartree-Fock (DBHF) approach [<xref ref-type="bibr" rid="B10">10</xref>&#x02013;<xref ref-type="bibr" rid="B13">13</xref>], developed during the 1980&#x00027;s. The novel, and most striking feature of the DBHF theory was its ability to describe the saturation properties (both energy and density) of nuclear matter, a fundamental aspect which reflects the saturating nature of the nuclear force. The DBHF method contains important relativistic features through the description of the nuclear mean field in terms of a scalar and a vector components, strong and of opposite sign. In their combination, they provide an explanation for the binding of nucleons and the spin-orbit splitting in nuclear states. The reader is referred to Muether et al. [<xref ref-type="bibr" rid="B14">14</xref>] for a relatively recent review of the DBHF method and a variety of applications to both nuclear matter and nuclei.</p>
<p>Irrespective of the many-body framework, a quantitative <italic>NN</italic> potential must be part of its input. Presently, forces based on nuclear chiral effective field theory (&#x003C7;EFT) [<xref ref-type="bibr" rid="B15">15</xref>&#x02013;<xref ref-type="bibr" rid="B18">18</xref>] are the most popular. Chiral effective field theory respects the symmetries of quantum chromodynamics (QCD) but, at the same time, makes use of the degrees of freedom typical of low-energy nuclear physics, nucleons, and pions. Furthermore, it provides a clear systematics to determine the few- and many-body diagrams which must be present at each order of the perturbation.</p>
<p>Deriving nuclear forces directly from QCD is problematic. For starters, each nucleon is, itself, a complicated many-body system consisting of quarks, quark-antiquark pairs, and gluons, thus rendering the two-nucleon problem an even more complex many-body problem. Second, the interaction among quarks, which is due to the exchange of gluons, is very strong at the low energies involved in nuclear physics processes. For this reason, it is difficult to find converging perturbative solutions. Therefore, the first attempts to incorporate QCD in nuclear physics consisted mostly of QCD-inspired quark models. On the positive side, these models sought to explain nucleon structure (which consists of three quarks) and nucleon-nucleon processes (involving six-quarks) in an internally consistent manner. Some global features of the two-nucleon force, like the &#x0201C;hard core,&#x0201D; could be explained by these quark models. On the other hand, quark-based approaches are, in fact, models rather than a theory. From an entirely different point of view, one may confront the six-quark problem by putting this system on a four dimensional discrete lattice representing three dimensions in space and one in time. This method is known as lattice QCD. Although progress in lattice QCD goes on, such calculations are computationally very demanding and thus the approach is not (currently) feasible as a standard tool to make predictions of nuclear properties.</p>
<p>A new era for the theory of nuclear forces started when Steven Weinberg worked out an effective field theory (EFT) for low-energy QCD [<xref ref-type="bibr" rid="B16">16</xref>, <xref ref-type="bibr" rid="B19">19</xref>]. He argued that all one needs to do is to write the most general Lagrangian consistent with all the properties of low-energy QCD, as this action would render the theory equivalent to low-energy QCD. A crucially important property for this discussion is <italic>SU</italic>(2)<sub><italic>R</italic></sub> &#x000D7; <italic>SU</italic>(2)<sub><italic>L</italic></sub> symmetry, or chiral symmetry, which is &#x0201C;spontaneously&#x0201D; broken, as briefly reviewed next. Massless spin-<inline-formula><mml:math id="M1"><mml:mfrac><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:mfrac></mml:math></inline-formula> fermions have their spin and momentum either parallel to each other (&#x0201C;right-handed&#x0201D;) or anti-parallel (&#x0201C;left-handed&#x0201D;), a property which is referred to as having definite chirality. Since nucleons are made of &#x0201C;up&#x0201D; and &#x0201C;down&#x0201D; quarks, which have nearly zero mass, chiral symmetry holds approximately. As a consequence of this symmetry, one might expect to find in nature mesons of the same mass but opposite parity. However, such parity &#x0201C;doublets&#x0201D; are not observed, which amounts to a &#x0201C;spontaneous&#x0201D; breaking of the symmetry. According to a theorem first proven by Goldstone, the spontaneous symmetry breaking implies the existence of a pseudoscalar meson, the pion. Thus, the pion plays an outstanding role in generating the nuclear force. Pions and nucleons interact weakly at low energies as compared to the gluons and quarks. Therefore, calculations of pion-nucleon processes pose no problems. Moreover, in EFT one makes use of expansions in powers of momentum over an appropriate &#x0201C;scale,&#x0201D; which is the &#x0201C;chiral symmetry breaking scale,&#x0201D; close to 1 GeV. In short, this is the essence chiral perturbation theory or ChPT, and the reason why it allows to calculate the various contributions to the potential systematically order by order, where each order refers to a particular power of the momentum. Furthermore, &#x003C7;EFT can generate not only the force between two nucleons, but also many-nucleon forces in a consistent manner [<xref ref-type="bibr" rid="B17">17</xref>]. The &#x003C7;EFT approach continues to gain popularity and is applied with great success in contemporary theoretical nuclear physics [<xref ref-type="bibr" rid="B18">18</xref>, <xref ref-type="bibr" rid="B20">20</xref>&#x02013;<xref ref-type="bibr" rid="B22">22</xref>].</p>
<p>However, it is important to keep in mind that a low-momentum expansion has a limited range of applicability. For that reason, interactions derived from chiral perturbation theory are not meant for applications to high energy processes or in dense matter, where high Fermi momenta are involved, as is the case in the interior of compact stars. In such situations, strategies to extend chiral predictions must be adopted, and we will discuss some instances where extensions become necessary.</p>
<p>Mean-field models, both relativistic and non-relativistic (see, for instance [<xref ref-type="bibr" rid="B23">23</xref>, <xref ref-type="bibr" rid="B24">24</xref>]) are still a popular, although non-microscopic alternative to methods based on the in-medium reaction matrix. They continue to be utilized frequently in the development of the EoS and related predictions.</p>
<p>Describing the properties of (dense) systems from elementary forces and including all required contributions is an extremely challenging program, whose completion is not in sight. However, &#x003C7;EFT provides a path on which to proceed systematically toward that goal. We share the point of view that &#x003C7;EFT is currently the most fundamental approach due to its strong link with QCD. At the same time, the degrees of freedom of the theory make calculations of low-energy observables a manageable task.</p>
<p>Our main objective in this article is to provide a self-contained review of the recent work with isospin symmetric and asymmetric matter done systematically by our group and based mainly on chiral interactions, comparing with empirical constraints when available. We will place particular emphasis on neutron-rich matter, which is currently the focus of numerous empirical investigations both in terrestrial laboratories (especially through experiments aimed at constraining the thickness of neutron skins), or through astrophysical observations of neutron stars and related phenomena.</p>
<p>This article is organized as follows. After these opening remarks, in section 2 we describe in detail the calculations of the EoS, starting with the two-nucleon forces (2NF) and the three-nucleon forces (3NF) which we apply (see sections 2.2.1 and 2.2.2, respectively). In section 2.3, we review and discuss some of our results of the energy per particle in both symmetric and neutron matter [<xref ref-type="bibr" rid="B25">25</xref>]. In section 3, we focus specifically on the symmetry energy and the chief role its density dependence plays for neutron-rich systems. We then develop a discussion on the EoS in neutron stars (see section 4). We conclude with a summary and an outlook in section 5.</p>
</sec>
<sec id="s2">
<title>2. Nuclear Matter and the Equation of State</title>
<sec>
<title>2.1. The G-Matrix and the Energy per Particle</title>
<p>In the previous section, we mentioned the linked-cluster perturbation series for the energy of a many-body system [<xref ref-type="bibr" rid="B1">1</xref>&#x02013;<xref ref-type="bibr" rid="B6">6</xref>]. To facilitate convergence (otherwise problematic in view of the strong repulsive core of the <italic>NN</italic> force), the linked-cluster expansion for the energy per particle in nuclear matter [<xref ref-type="bibr" rid="B3">3</xref>] is written in terms of the reaction matrix or &#x0201C;<italic>G</italic>-matrix,&#x0201D; which itself is solution of the Bethe-Goldstone equation. Schematically, the Bethe-Goldstone equation can be written as</p>
<disp-formula id="E1"><label>(1)</label><mml:math id="M2"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>G</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mi>V</mml:mi><mml:mo>&#x0002B;</mml:mo><mml:mi>V</mml:mi><mml:mfrac><mml:mrow><mml:mi>Q</mml:mi></mml:mrow><mml:mrow><mml:mi>E</mml:mi><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mi>G</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where <italic>V</italic> is the <italic>NN</italic> potential, <italic>Q</italic> is the Pauli operator, and <italic>E</italic><sub>0</sub> the starting energy of the two nucleons. The second term on the RHS of Equation (1) represents the infinite ladder sum which builds short-range correlations (SRC) into the wave function. The correlated (&#x003C8;) and the uncorrelated (&#x003D5;) wave functions satisfy</p>
<disp-formula id="E2"><label>(2)</label><mml:math id="M3"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>G</mml:mi><mml:mi>&#x003D5;</mml:mi><mml:mo>=</mml:mo><mml:mi>V</mml:mi><mml:mi>&#x003C8;</mml:mi><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>from which one can write</p>
<disp-formula id="E3"><label>(3)</label><mml:math id="M4"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>&#x003C8;</mml:mi><mml:mo>=</mml:mo><mml:mi>&#x003D5;</mml:mi><mml:mo>&#x0002B;</mml:mo><mml:mi>V</mml:mi><mml:mfrac><mml:mrow><mml:mi>Q</mml:mi></mml:mrow><mml:mrow><mml:mi>E</mml:mi><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mi>G</mml:mi><mml:mi>&#x003D5;</mml:mi><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>At large distances, the correlated wave function is expected to approach the uncorrelated one (a behavior known as the &#x0201C;healing&#x0201D; property), whereas the two can be very different at short range. Hence, the difference between the correlated and the uncorrelated wave functions, or &#x0201C;defect function&#x0201D; <italic>f</italic> &#x0003D; &#x003C8; &#x02212; &#x003D5;, can be associated to the degree of SRC.</p>
<p>Usually, its momentum-dependent Bessel transform is considered instead, so as to bring out the dependence on specific partial waves. For each angular momentum state [<xref ref-type="bibr" rid="B5">5</xref>], we then have</p>
<disp-formula id="E4"><label>(4)</label><mml:math id="M5"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msubsup><mml:mrow><mml:mi>f</mml:mi></mml:mrow><mml:mrow><mml:mi>L</mml:mi><mml:msup><mml:mrow><mml:mi>L</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:mi>J</mml:mi><mml:mi>S</mml:mi><mml:mi>T</mml:mi></mml:mrow></mml:msubsup><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>k</mml:mi><mml:mtext>&#x000A0;</mml:mtext><mml:mover accent="true"><mml:mrow><mml:mi>Q</mml:mi></mml:mrow><mml:mo>&#x00304;</mml:mo></mml:mover><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub><mml:mo>,</mml:mo><mml:mi>k</mml:mi><mml:mo>,</mml:mo><mml:msubsup><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mi>a</mml:mi><mml:mi>v</mml:mi><mml:mi>g</mml:mi></mml:mrow><mml:mrow><mml:mi>c</mml:mi><mml:mo>.</mml:mo><mml:mi>m</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msubsup></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:msubsup><mml:mrow><mml:mi>G</mml:mi></mml:mrow><mml:mrow><mml:mi>L</mml:mi><mml:msup><mml:mrow><mml:mi>L</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:mi>J</mml:mi><mml:mi>S</mml:mi><mml:mi>T</mml:mi></mml:mrow></mml:msubsup><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msubsup><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mi>a</mml:mi><mml:mi>v</mml:mi><mml:mi>g</mml:mi></mml:mrow><mml:mrow><mml:mi>c</mml:mi><mml:mo>.</mml:mo><mml:mi>m</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msubsup><mml:mo>,</mml:mo><mml:mi>k</mml:mi><mml:mo>,</mml:mo><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:mi>E</mml:mi></mml:mrow></mml:mfrac><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where the angle-averaging has been applied to the Pauli operator, <inline-formula><mml:math id="M6"><mml:mover accent="true"><mml:mrow><mml:mi>Q</mml:mi></mml:mrow><mml:mo>&#x00304;</mml:mo></mml:mover></mml:math></inline-formula>. Equation (4) is related to the probability of exciting two nucleons having relative momentum <italic>k</italic><sub>0</sub> and relative orbital angular momentum <italic>L</italic> to a state with relative momentum <italic>k</italic> and relative orbital angular momentum <italic>L</italic>&#x02032;. The integral of the probability amplitude squared is known as the &#x0201C;wound integral&#x0201D; and defined, for each partial wave at some density &#x003C1;, as</p>
<disp-formula id="E5"><label>(5)</label><mml:math id="M7"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msubsup><mml:mrow><mml:mi>&#x003BA;</mml:mi></mml:mrow><mml:mrow><mml:mi>L</mml:mi><mml:msup><mml:mrow><mml:mi>L</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:mi>J</mml:mi><mml:mi>S</mml:mi><mml:mi>T</mml:mi></mml:mrow></mml:msubsup><mml:mo>=</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mstyle displaystyle="true"><mml:msubsup><mml:mrow><mml:mo>&#x0222B;</mml:mo></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>&#x0221E;</mml:mi></mml:mrow></mml:msubsup></mml:mstyle><mml:mo>|</mml:mo><mml:msubsup><mml:mrow><mml:mi>f</mml:mi></mml:mrow><mml:mrow><mml:mi>L</mml:mi><mml:msup><mml:mrow><mml:mi>L</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup></mml:mrow><mml:mrow><mml:mi>J</mml:mi><mml:mi>S</mml:mi><mml:mi>T</mml:mi></mml:mrow></mml:msubsup><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:msup><mml:mrow><mml:mo>|</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mi>d</mml:mi><mml:mi>k</mml:mi><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>Thus, both <italic>f</italic> and &#x003BA; contain information on correlations present in the wave function and the <italic>G</italic>-matrix. The degree of SRC has been traditionally associated with the &#x0201C;strength&#x0201D; of a given potential, as indicated, for instance, by the deuteron D-state probability [<xref ref-type="bibr" rid="B26">26</xref>].</p>
<p>The topic of SRC deserves a review by itself and will not be covered here. However, we have taken the opportunity to recall how one may obtain, through Equations (4&#x02013;5), some information about SRC in nuclear matter. The latter is complementary to studies of SRC in nuclei, which are currently the object of intense experimental investigations through high momentum-transfer (inclusive or exclusive) electron scattering measurements. (For a review on this topic, see [<xref ref-type="bibr" rid="B27">27</xref>] and references therein). Two-nucleon dynamics at short distances is mostly determined by the presence of short-range repulsion in the two-nucleon force, which is one of the reasons why a mean-field picture of the nucleus has strong limitations. Short-range correlations, particularly two-nucleon correlations, are therefore fundamentally important and open intriguing questions concerning momentum distributions in nuclei as a tool to probe the off-shell nature of the <italic>NN</italic> potential. For a recent work of our group on SRC in <italic>A</italic>=2,3 nuclei see [<xref ref-type="bibr" rid="B28">28</xref>].</p>
<p>Back to Equation (1), we solve it self-consistently to obtain the <italic>G</italic>-matrix together with the single-particle potential, which we define for (anti-symmetrized) states below and above the Fermi level according to the so-called &#x0201C;continuous choice&#x0201D;:</p>
<disp-formula id="E6"><label>(6)</label><mml:math id="M8"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>U</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mi>R</mml:mi><mml:mi>e</mml:mi><mml:mstyle displaystyle="true"><mml:munder class="msub"><mml:mrow><mml:mo>&#x02211;</mml:mo></mml:mrow><mml:mrow><mml:mi>q</mml:mi><mml:mo>&#x02264;</mml:mo><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:munder></mml:mstyle><mml:mo>&#x0003C;</mml:mo><mml:mi>p</mml:mi><mml:mi>q</mml:mi><mml:mo>|</mml:mo><mml:mi>G</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>|</mml:mo><mml:mi>p</mml:mi><mml:mi>q</mml:mi><mml:mo>-</mml:mo><mml:mi>q</mml:mi><mml:mi>p</mml:mi><mml:mo>&#x0003E;</mml:mo><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>The starting energy is written as</p>
<disp-formula id="E7"><label>(7)</label><mml:math id="M9"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mi>e</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>q</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x0002B;</mml:mo><mml:mi>e</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>in terms of on-shell single-particle energies</p>
<disp-formula id="E8"><label>(8)</label><mml:math id="M10"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>e</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mi>T</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x0002B;</mml:mo><mml:mi>U</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where <italic>T</italic> is the kinetic energy. The average energy per particle in nuclear matter is then obtained from</p>
<disp-formula id="E9"><label>(9)</label><mml:math id="M11"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>E</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mi>A</mml:mi></mml:mrow></mml:mfrac><mml:mstyle displaystyle="true"><mml:munder class="msub"><mml:mrow><mml:mo>&#x02211;</mml:mo></mml:mrow><mml:mrow><mml:mi>p</mml:mi><mml:mo>&#x02264;</mml:mo><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:munder></mml:mstyle><mml:mi>T</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x0002B;</mml:mo><mml:mfrac><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi>A</mml:mi></mml:mrow></mml:mfrac><mml:mstyle displaystyle="true"><mml:munder class="msub"><mml:mrow><mml:mo>&#x02211;</mml:mo></mml:mrow><mml:mrow><mml:mi>p</mml:mi><mml:mo>&#x02264;</mml:mo><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:munder></mml:mstyle><mml:mi>U</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>Equation (9) as a function of density is the nuclear EoS. Next, we will address how the <italic>NN</italic> potential <italic>V</italic> in Equation (1) is constructed.</p>
</sec>
<sec>
<title>2.2. The Equation of State From Chiral Forces</title>
<p>It is our philosophy that constructing the EoS microscopically from state-of-the-art few-body interactions is the right way to gain insight into effective nuclear forces in the medium. High-precision meson-theoretic interactions [<xref ref-type="bibr" rid="B29">29</xref>&#x02013;<xref ref-type="bibr" rid="B31">31</xref>] are often utilized in contemporary calculations of nuclear matter, structure, and reactions. However, in the meson-theoretic approach it is difficult, if not impossible, to maintain a strong connection between the 3NF, or more generally the <italic>A</italic>-nucleon forces with <italic>A</italic> &#x0003E; 2, and the associated 2NF [<xref ref-type="bibr" rid="B32">32</xref>]. On the other hand, &#x003C7;EFT [<xref ref-type="bibr" rid="B18">18</xref>, <xref ref-type="bibr" rid="B20">20</xref>, <xref ref-type="bibr" rid="B22">22</xref>] provides a systematic way to construct nuclear many-body forces consistently [<xref ref-type="bibr" rid="B17">17</xref>] with two-body forces, as well as to assess theoretical uncertainties through a systematic expansion controlled by a counting scheme [<xref ref-type="bibr" rid="B15">15</xref>]. Furthermore, and perhaps most importantly, &#x003C7;EFT maintains consistency with the symmetries and symmetry breaking pattern of the fundamental theory of strong interactions, QCD.</p>
<p>Because of the strengths described above, &#x003C7;EFT has become the authoritative approach for developing nuclear forces. Applications include few-nucleon reactions [<xref ref-type="bibr" rid="B33">33</xref>&#x02013;<xref ref-type="bibr" rid="B38">38</xref>], nuclear structure, especially of light- and medium-mass nuclei [<xref ref-type="bibr" rid="B39">39</xref>&#x02013;<xref ref-type="bibr" rid="B55">55</xref>], cold infinite matter [<xref ref-type="bibr" rid="B22">22</xref>, <xref ref-type="bibr" rid="B53">53</xref>, <xref ref-type="bibr" rid="B56">56</xref>&#x02013;<xref ref-type="bibr" rid="B64">64</xref>], infinite matter at finite temperature [<xref ref-type="bibr" rid="B65">65</xref>, <xref ref-type="bibr" rid="B66">66</xref>], and various aspects of nuclear dynamics [<xref ref-type="bibr" rid="B67">67</xref>&#x02013;<xref ref-type="bibr" rid="B73">73</xref>].</p>
<p>In regard to the connection between nuclear matter properties and finite nuclei, it is interesting to point out a persistent problem encountered in structure calculations and related to the bulk properties of medium-mass nuclei. Typically charge radii are underpredicted [<xref ref-type="bibr" rid="B74">74</xref>] while the opposite is true for binding energies [<xref ref-type="bibr" rid="B75">75</xref>]. Including the desired properties of medium-mass nuclei directly into the fitting protocol for the low-energy constants (LECs) which parametrize short-distance physics in chiral nuclear forces has resulted in improved predictions [<xref ref-type="bibr" rid="B76">76</xref>]. However, for a truly microscopic approach the 2NF should be constrained by two-nucleon data and the 3NF by three-nucleon data, without additional adjustments. Applications to <italic>A</italic> &#x0003E; 3 systems would then be actual predictions, although they may carry substantial uncertainties.</p>
<p>Two recent studies [<xref ref-type="bibr" rid="B54">54</xref>, <xref ref-type="bibr" rid="B55">55</xref>] provide indications for how the overbinding problem may be overcome. In these studies, a rather soft nucleon-nucleon (<italic>NN</italic>) potential (due to renormalization group evolution) along with 3NFs fitted to the binding energy of <sup>3</sup>H and the charge radius of <sup>4</sup>He were employed to calculate the ground-state properties of closed shell nuclei from <sup>4</sup>He to the light Tin isotopes [<xref ref-type="bibr" rid="B54">54</xref>, <xref ref-type="bibr" rid="B55">55</xref>]. Predictions of the ground-state energies were accurate, whereas the radii were somewhat underpredicted, although still in fairly good agreement with experiment. These features can be linked to the good nuclear matter saturation properties of the employed 2NF &#x0002B; 3NF combination [<xref ref-type="bibr" rid="B57">57</xref>]. In the above example, the 2NF was soft and alone would lead to substantial overbinding in nuclear matter, whereas the addition of a repulsive 3NF contribution leads to a much better description of the nuclear matter saturation point [<xref ref-type="bibr" rid="B57">57</xref>]. As we mentioned earlier, the first quantitative explanation of nuclear matter saturation was achieved in this way within the framework of Dirac-Brueckner-Hartree-Fock theory [<xref ref-type="bibr" rid="B12">12</xref>, <xref ref-type="bibr" rid="B14">14</xref>, <xref ref-type="bibr" rid="B77">77</xref>&#x02013;<xref ref-type="bibr" rid="B79">79</xref>]. As an alternative, one could begin with a relatively repulsive 2NF and then add an attractive, density-dependent 3NF contribution. An example of such combination is provided by the Argonne <italic>v</italic><sub>18</sub> (AV18) 2NF [<xref ref-type="bibr" rid="B31">31</xref>] together with the Urbana IX 3NF [<xref ref-type="bibr" rid="B80">80</xref>]. However, in this way satisfactory predictions for both the nuclear matter saturation energy and density cannot be obtained [<xref ref-type="bibr" rid="B81">81</xref>] and the binding energies of medium-mass nuclei are seriously underpredicted [<xref ref-type="bibr" rid="B82">82</xref>]. A similar scenario presents itself when the AV18 2NF is used in combination with the Illinois-7 3NF [<xref ref-type="bibr" rid="B82">82</xref>, <xref ref-type="bibr" rid="B83">83</xref>]. Efforts to treat the 3NF microscopically were reported in Zuo et al. [<xref ref-type="bibr" rid="B84">84</xref>] and Li et al. [<xref ref-type="bibr" rid="B85">85</xref>]. In Li et al. [<xref ref-type="bibr" rid="B85">85</xref>], in particular, a 3NF including the &#x00394;, Roper, and nucleon-antinucleon excitations was proposed, based on the Bonn [<xref ref-type="bibr" rid="B86">86</xref>] and the Nijmegen [<xref ref-type="bibr" rid="B30">30</xref>] one-boson-exchange potentials.</p>
<p>The predictions reviewed in this work are based on the high-quality <italic>soft</italic> chiral <italic>NN</italic> potentials from leading order to fifth order of the chiral expansion constructed in Entem et al. [<xref ref-type="bibr" rid="B87">87</xref>]. More details are provided below.</p>
<sec>
<title>2.2.1. Two-Nucleon Forces</title>
<p>The <italic>NN</italic> potentials used in this review go over five orders in the &#x003C7;EFT series, from leading order (LO) to fifth order (N<sup>4</sup>LO). This set of interactions is more internally consistent as compared to earlier ones [<xref ref-type="bibr" rid="B88">88</xref>, <xref ref-type="bibr" rid="B89">89</xref>], in that the same power counting and regularization schemes are used for each order.</p>
<p>Furthermore, the long-range contributions are fixed by the &#x003C0;<italic>N</italic> LECs provided by the recent analysis of Hoferichter et al. [<xref ref-type="bibr" rid="B90">90</xref>, <xref ref-type="bibr" rid="B91">91</xref>], which provided very accurate determinations. The errors in those &#x003C0;<italic>N</italic> LECs are small enough to be safely ignored in the process of uncertainty quantification. We also recall that, at the fifth (and highest) order, the <italic>NN</italic> data below pion production threshold are reproduced with the precision of a &#x003C7;<sup>2</sup>/datum equal to 1.15.</p>
<p>Prior to iterating the potential in the Lippmann-Schwinger equation, one must remove high-momentum components, in line with the low-momentum expansion concept of chiral perturbation theory. For the interactions we use, this step is carried out through the application of a non-local regulator function:</p>
<disp-formula id="E10"><label>(10)</label><mml:math id="M12"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>f</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup><mml:mo>,</mml:mo><mml:mi>p</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mo class="qopname">exp</mml:mo><mml:mrow><mml:mo stretchy="false">[</mml:mo><mml:mrow><mml:mo>-</mml:mo><mml:msup><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup><mml:mo>/</mml:mo><mml:mo>&#x0039B;</mml:mo></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi>n</mml:mi></mml:mrow></mml:msup><mml:mo>-</mml:mo><mml:msup><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>p</mml:mi><mml:mo>/</mml:mo><mml:mo>&#x0039B;</mml:mo></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi>n</mml:mi></mml:mrow></mml:msup></mml:mrow><mml:mo stretchy="false">]</mml:mo></mml:mrow><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where <inline-formula><mml:math id="M13"><mml:msup><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup><mml:mo>&#x02261;</mml:mo><mml:mo>|</mml:mo><mml:msup><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo>&#x02192;</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup><mml:mo>|</mml:mo></mml:math></inline-formula> and <inline-formula><mml:math id="M14"><mml:mi>p</mml:mi><mml:mo>&#x02261;</mml:mo><mml:mo>|</mml:mo><mml:mover accent="true"><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo>&#x02192;</mml:mo></mml:mover><mml:mo>|</mml:mo></mml:math></inline-formula> are the final and initial nucleon momenta in their center-of-mass system, respectively. We will consider only values of the cutoff parameter &#x0039B; smaller than or equal to 500 MeV, which have been found to have good perturbative properties. The soft nature of the potentials has been confirmed by the Weinberg eigenvalue analysis of Hoppe et al. [<xref ref-type="bibr" rid="B92">92</xref>] and in the context of the perturbative calculations of infinite matter of Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>].</p>
</sec>
<sec>
<title>2.2.2. Three-Nucleon Forces</title>
<p>Three-nucleon forces contribute for the first time at the third order of the chiral expansion (N<sup>2</sup>LO), where they contain three parts [<xref ref-type="bibr" rid="B33">33</xref>]: the two-pion-exchange (2PE) term, which is of long-range nature, the medium-range one-pion exchange (1PE) contribution, and a short-range contact term. These diagrams are shown in <xref ref-type="fig" rid="F1">Figure 1</xref>. We apply these 3NFs in the form of the density-dependent effective two-nucleon interactions [<xref ref-type="bibr" rid="B94">94</xref>, <xref ref-type="bibr" rid="B95">95</xref>], which can be expressed in terms of the well-known non-relativistic two-body nuclear force operators and thus easily incorporated in the usual <italic>NN</italic> partial wave formalism and subsequently in the computation of the EoS <italic>via</italic> the particle-particle ladder approximation. We recall that the strategy of including the 3NF as an effective density dependent 2NF was first proposed in Baldo et al. [<xref ref-type="bibr" rid="B96">96</xref>] within the BHF theory.</p>
<fig id="F1" position="float">
<label>Figure 1</label>
<caption><p>The 3NF at N<sup>2</sup>LO with <bold>(A)</bold> the 2PE, <bold>(B)</bold> the 1PE, and <bold>(C)</bold> the contact terms.</p></caption>
<graphic xlink:href="fphy-07-00213-g0001.tif"/>
</fig>
<p>The effective density-dependent two-nucleon interactions can be regrouped into six topologies involving one loop. Three of them originate from the 2PE graph of the chiral 3NF (<xref ref-type="fig" rid="F1">Figure 1A</xref>), and depend on the LECs <italic>c</italic><sub>1, 3, 4</sub>, which already appear in the 2PE part of the <italic>NN</italic> force. Two one-loop topologies are derived from the 1PE diagram (<xref ref-type="fig" rid="F1">Figure 1B</xref>), and contain the LEC <italic>c</italic><sub><italic>D</italic></sub>. Last, we have the one-loop topology related to the 3NF contact diagram (<xref ref-type="fig" rid="F1">Figure 1C</xref>), associated with the LECs <italic>c</italic><sub><italic>E</italic></sub>. Note that, in pure neutron matter, the contributions proportional to the LECs <italic>c</italic><sub>4</sub>, <italic>c</italic><sub><italic>D</italic></sub>, and <italic>c</italic><sub><italic>E</italic></sub> vanish [<xref ref-type="bibr" rid="B56">56</xref>]. In recent nuclear matter calculations [<xref ref-type="bibr" rid="B63">63</xref>, <xref ref-type="bibr" rid="B93">93</xref>], progress has been made toward including N<sup>3</sup>LO three-body interactions in the two-body normal-ordering approximation as well as including the residual three-body normal-ordered force. Our group is in the process of including effective density-dependent 3NF at N<sup>3</sup>LO as from Kaiser et al. [<xref ref-type="bibr" rid="B97">97</xref>, <xref ref-type="bibr" rid="B98">98</xref>]. We have preliminary evidence that the contributions from the short-range terms [<xref ref-type="bibr" rid="B97">97</xref>] may be negligibly small.</p>
<p>The LECs <italic>c</italic><sub><italic>D</italic></sub> and <italic>c</italic><sub><italic>E</italic></sub> which we use are determined <italic>via</italic> the three-nucleon system. They are constrained to reproduce the <italic>A</italic> &#x0003D; 3 binding energies and the Gamow-Teller matrix element of tritium &#x003B2;-decay through the procedure described in Gardestig and Phillips [<xref ref-type="bibr" rid="B99">99</xref>], Gazit et al. [<xref ref-type="bibr" rid="B100">100</xref>], and Marcucci et al. [<xref ref-type="bibr" rid="B101">101</xref>]. The regulator function applied to the 3NF is</p>
<disp-formula id="E11"><label>(11)</label><mml:math id="M15"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>f</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>q</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mo class="qopname">exp</mml:mo><mml:mrow><mml:mo stretchy="false">[</mml:mo><mml:mrow><mml:msup><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mo>-</mml:mo><mml:mi>q</mml:mi><mml:mo>/</mml:mo><mml:mo>&#x0039B;</mml:mo></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mo stretchy="false">]</mml:mo></mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>as in Navr&#x000E1;til [<xref ref-type="bibr" rid="B102">102</xref>], with <inline-formula><mml:math id="M16"><mml:mi>q</mml:mi><mml:mo>=</mml:mo><mml:mo>|</mml:mo><mml:mover accent="true"><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo>&#x02192;</mml:mo></mml:mover><mml:msup><mml:mrow><mml:mtext>&#x000A0;</mml:mtext></mml:mrow><mml:mrow><mml:mi>&#x02032;</mml:mi></mml:mrow></mml:msup><mml:mo>-</mml:mo><mml:mover accent="true"><mml:mrow><mml:mi>p</mml:mi></mml:mrow><mml:mo>&#x02192;</mml:mo></mml:mover><mml:mo>|</mml:mo></mml:math></inline-formula> the momentum transfer. Note that this choice makes the 3NF local in coordinate space, which, in turn, facilitates the construction of the <italic>A</italic> &#x0003D; 3 wave functions [<xref ref-type="bibr" rid="B103">103</xref>].</p>
<p>The complete 3NF at orders higher than the third (N<sup>2</sup>LO) is very challenging, both in its development and applications, and, therefore, it is frequently excluded from nuclear structure studies. Note, though, that good progress is being made toward the inclusion of the subleading 3NF at N<sup>3</sup>LO [<xref ref-type="bibr" rid="B63">63</xref>, <xref ref-type="bibr" rid="B93">93</xref>, <xref ref-type="bibr" rid="B97">97</xref>, <xref ref-type="bibr" rid="B98">98</xref>, <xref ref-type="bibr" rid="B104">104</xref>, <xref ref-type="bibr" rid="B105">105</xref>]. However, in Krebs et al. [<xref ref-type="bibr" rid="B106">106</xref>] it was shown that the 2PE 3NF has nearly the same analytical structure at the third (N<sup>2</sup>LO), fourth (N<sup>3</sup>LO), and fifth (N<sup>4</sup>LO) orders. Thus, one can parametrize the sum of all the three orders of 3NF contributions in terms of a set of effective LECs. Therefore, at least for this very important component of the 3NF, complete calculations up to N<sup>4</sup>LO are possible.</p>
<p>In the N<sup>4</sup>LO rows of <bold>Table 2</bold> we give the effective LECs <italic>c</italic><sub>1, 3, 4</sub> obtained in Krebs et al. [<xref ref-type="bibr" rid="B106">106</xref>]. Concerning the 2PE 3NF at N<sup>3</sup>LO, Equation (2.8) of Bernard et al. [<xref ref-type="bibr" rid="B107">107</xref>] provides the corrections to the <italic>c</italic><sub><italic>i</italic></sub>. (Note, though, that there is an error in the values given below that equation. The correct values for &#x003B4;<italic>c</italic><sub>3</sub> and &#x003B4;<italic>c</italic><sub>4</sub> are &#x003B4;<italic>c</italic><sub>3</sub> &#x0003D; &#x02212;&#x003B4;<italic>c</italic><sub>4</sub> &#x0003D; 0.89 GeV<sup>&#x02212;1</sup>.) With these corrections, we obtain the values given in the N<sup>3</sup>LO rows of <bold>Table 2</bold>. Then, inserting the <italic>c</italic><sub><italic>i</italic></sub> of <bold>Table 2</bold> in the expression for the N<sup>2</sup>LO 3NF, we are able to include the 2PE parts of the 3NF up to N<sup>3</sup>LO and up to N<sup>4</sup>LO in a straightforward way, with the LECs <italic>c</italic><sub><italic>D</italic></sub> and <italic>c</italic><sub><italic>E</italic></sub> refitted. Their values, also listed in <bold>Table 2</bold>, are different from those listed in <xref ref-type="table" rid="T1">Table 1</xref> but of the same order and with the same sign.</p>
<table-wrap position="float" id="T1">
<label>Table 1</label>
<caption><p>Values of the LECs <italic>c</italic><sub>1, 3, 4</sub>, <italic>c</italic><sub><italic>D</italic></sub>, and <italic>c</italic><sub><italic>E</italic></sub> for different orders of the 2NF in the &#x003C7;EFT expansion, and the 3NF at N<sup>2</sup>LO, and different values of the momentum-space cutoff &#x0039B;.</p></caption>
<table frame="hsides" rules="groups">
<thead>
<tr>
<th/>
<th valign="top" align="center"><bold>&#x0039B; (MeV)</bold></th>
<th valign="top" align="center"><bold><italic>n</italic></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub>1</sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub>3</sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub>4</sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub><italic>D</italic></sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub><italic>E</italic></sub></bold></th>
</tr>
</thead>
<tbody>
<tr>
<td valign="top" align="left">N<sup>2</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;0.74</td>
<td valign="top" align="center">&#x02212;3.61</td>
<td valign="top" align="center">2.44</td>
<td valign="top" align="center">0.935 (0.215)</td>
<td valign="top" align="center">0.12 (0.04)</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;0.74</td>
<td valign="top" align="center">&#x02212;3.61</td>
<td valign="top" align="center">2.44</td>
<td valign="top" align="center">0.495 (0.195)</td>
<td valign="top" align="center">&#x02212;0.07 (0.04)</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>3</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;1.07</td>
<td valign="top" align="center">&#x02212;5.32</td>
<td valign="top" align="center">3.56</td>
<td valign="top" align="center">0.675 (0.205)</td>
<td valign="top" align="center">0.31 (0.05)</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;1.07</td>
<td valign="top" align="center">&#x02212;5.32</td>
<td valign="top" align="center">3.56</td>
<td valign="top" align="center">&#x02212;0.945 (0.215)</td>
<td valign="top" align="center">&#x02212;0.68 (0.04)</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>4</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;1.10</td>
<td valign="top" align="center">&#x02212;5.54</td>
<td valign="top" align="center">4.17</td>
<td valign="top" align="center">1.245 (0.225)</td>
<td valign="top" align="center">0.28 (0.05)</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;1.10</td>
<td valign="top" align="center">&#x02212;5.54</td>
<td valign="top" align="center">4.17</td>
<td valign="top" align="center">&#x02212;0.670 (0.230)</td>
<td valign="top" align="center">&#x02212;0.83 (0.03)</td>
</tr>
</tbody>
</table>
<table-wrap-foot>
<p><italic>The LECs c<sub>1, 3, 4</sub> are given in units of GeV<sup>&#x02212;1</sup>, while c<sub>D</sub> and c<sub>E</sub> are dimensionless. The numbers in parentheses indicate the error arising from the fitting procedure. In addition, we also show the value for the exponent n that appears in the regulator function of Equation (10)</italic>.</p>
</table-wrap-foot>
</table-wrap>
<p>We close this section by highlighting that, of all possible 3NF contributions, the 2PE 3NF is the first to have been calculated [<xref ref-type="bibr" rid="B108">108</xref>]. The prescriptions outlined above allow to include this very important 3NF up to the highest order we consider at this time.</p>
</sec>
</sec>
<sec>
<title>2.3. Predictions for the Equation of State</title>
<sec>
<title>2.3.1. Symmetric Matter Predictions</title>
<p>We begin with the symmetric nuclear matter (SNM) EoS. This is displayed in <xref ref-type="fig" rid="F2">Figure 2</xref>, where, on the left, the momentum-space cutoff is fixed at 450 MeV but the chiral order of the two-body force is varied from leading to fifth order. The 3NFs are chosen with LECs in <xref ref-type="table" rid="T2">Table 2</xref>, which at N<sup>3</sup>LO and N<sup>4</sup>LO include the 2PE 3NF at fourth and fifth order, respectively. (We note that, in all that follows, when we refer to predictions obtained with 3NF at N<sup>3</sup>LO or at N<sup>4</sup>LO, we mean to say that the 2PE 3NF is included up to those orders). The dashed lines indicate results at N<sup>2</sup>LO and above with no three-body forces present, while the solid lines include the 3NF when appropriate, that is, at N<sup>2</sup>LO and up. Formally, we observe a good convergence pattern at the two-body level with this family of <italic>NN</italic> potentials, but naturally we do not expect realistic saturation behavior when soft two-body forces alone are included in the calculation of the EoS. We see that the inclusion of 3NFs is necessary beyond about half nuclear matter saturation density and that for this set of nuclear potentials the total 3NF contribution to the EoS decreases with the chiral order from N<sup>2</sup>LO to N<sup>4</sup>LO.</p>
<fig id="F2" position="float">
<label>Figure 2</label>
<caption><p><bold>(Left)</bold> Ground state energy per particle of SNM as a function of density from the chiral two- and three-body forces with cutoff &#x0039B; &#x0003D; 450 MeV. The three dotted curves show predictions which include only two-body forces. For the 3NF contributions at N<sup>2</sup>LO and above, the LECs of <xref ref-type="table" rid="T2">Table 2</xref> are used. The shaded box locates the approximate empirical saturation energy and density. <bold>(Right)</bold> Ground state energy per particle of SNM as a function of density at the indicated orders and with varying cutoff parameters. Other details as on the left.</p></caption>
<graphic xlink:href="fphy-07-00213-g0002.tif"/>
</fig>
<table-wrap position="float" id="T2">
<label>Table 2</label>
<caption><p>Same as <xref ref-type="table" rid="T1">Table 1</xref>, but including the 2PE 3NF at N<sup>3</sup>LO and N<sup>4</sup>LO.</p></caption>
<table frame="hsides" rules="groups">
<thead>
<tr>
<th/>
<th valign="top" align="center"><bold>&#x0039B; (MeV)</bold></th>
<th valign="top" align="center"><bold><italic>n</italic></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub>1</sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub>3</sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub>4</sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub><italic>D</italic></sub></bold></th>
<th valign="top" align="center"><bold><italic>c</italic><sub><italic>E</italic></sub></bold></th>
</tr>
</thead>
<tbody>
<tr>
<td valign="top" align="left">N<sup>2</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;0.74</td>
<td valign="top" align="center">&#x02212;3.61</td>
<td valign="top" align="center">2.44</td>
<td valign="top" align="center">0.935 (0.215)</td>
<td valign="top" align="center">0.12 (0.04)</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;0.74</td>
<td valign="top" align="center">&#x02212;3.61</td>
<td valign="top" align="center">2.44</td>
<td valign="top" align="center">0.495 (0.195)</td>
<td valign="top" align="center">&#x02212;0.07 (0.04)</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>3</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;1.20</td>
<td valign="top" align="center">&#x02212;4.43</td>
<td valign="top" align="center">2.67</td>
<td valign="top" align="center">0.670 (0.210)</td>
<td valign="top" align="center">0.41 (0.05)</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;1.20</td>
<td valign="top" align="center">&#x02212;4.43</td>
<td valign="top" align="center">2.67</td>
<td valign="top" align="center">&#x02212;0.750 (0.210)</td>
<td valign="top" align="center">&#x02212;0.41 (0.04)</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>4</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;0.73</td>
<td valign="top" align="center">&#x02212;3.38</td>
<td valign="top" align="center">1.69</td>
<td valign="top" align="center">0.560 (0.220)</td>
<td valign="top" align="center">0.46 (0.05)</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">2</td>
<td valign="top" align="center">&#x02212;0.73</td>
<td valign="top" align="center">&#x02212;3.38</td>
<td valign="top" align="center">1.69</td>
<td valign="top" align="center">&#x02212;0.745 (0.225)</td>
<td valign="top" align="center">&#x02212;0.15 (0.04)</td>
</tr>
</tbody>
</table>
<table-wrap-foot>
<p><italic>That is, at each order, the 2PE term of the 3NF is included summing up all contributions up to that order. (The N<sup>2</sup>LO numbers are the same as in <xref ref-type="table" rid="T1">Table 1</xref>)</italic>.</p>
</table-wrap-foot>
</table-wrap>
<p>We note that the uncertainty band obtained by varying the chiral order from N<sup>2</sup>LO to N<sup>4</sup>LO while keeping &#x0039B; fixed to 450 MeV encloses the empirical saturation point. The saturation energy varies in the range &#x02212;14MeV &#x02272; <italic>E</italic><sub>0</sub> &#x02272; &#x02212;18MeV while the saturation density varies between <inline-formula><mml:math id="M17"><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>155</mml:mn><mml:msup><mml:mrow><mml:mtext>fm</mml:mtext></mml:mrow><mml:mrow><mml:mo>-</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:mo>&#x02272;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mo>&#x02272;</mml:mo><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>195</mml:mn><mml:msup><mml:mrow><mml:mtext>fm</mml:mtext></mml:mrow><mml:mrow><mml:mo>-</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:msup></mml:math></inline-formula>. We stress that, once the two- and three-nucleon forces are fixed by the <italic>NN</italic> data and the properties of the three-nucleon system, no parameters are readjusted, making the many-body calculation parameter-free. Since the predicted binding energies and charge radii of intermediate-mass nuclei are closely related to the corresponding saturation point in SNM, we see the possibility that the new class of chiral potentials constructed in Entem et al. [<xref ref-type="bibr" rid="B87">87</xref>] and used in this work may lead to more reliable predictions in ab initio calculations of finite nuclei. For densities larger than &#x003C1; &#x02273; 0.20fm<sup>&#x02212;3</sup>, the predictions shown on the LHS of <xref ref-type="fig" rid="F2">Figure 2</xref> display a trend that does not suggest satisfactory convergence, since the three (saturating) solid curves are about equally spaced. This is most likely due to the incompleteness of the 3NF at orders above N<sup>2</sup>LO. It is natural to expect that such trend will be a recurrent theme in later results. As discussed in section 2.2.2, we believe that including the important 2PE contribution consistently across all orders is important and insightful. For instance, our results suggest that the missing 3NF contributions at orders higher than N<sup>3</sup>LO can be expected to play a substantial role toward a successful convergence.</p>
<p>On the RHS of <xref ref-type="fig" rid="F2">Figure 2</xref> we show the dependence of the SNM EoS on the choice of momentum-space cutoff &#x0039B; in the two- and three-body forces as well as the order in the chiral expansion. In the present work we consider only the two cases &#x0039B; &#x0003D; 450, 500 MeV, see comments in section 2.2.1. At orders N<sup>2</sup>LO, N<sup>3</sup>LO, and N<sup>4</sup>LO, the cutoff dependence appears to be comparable but generally smaller than the truncation errors.</p>
<p>In <xref ref-type="fig" rid="F2">Figure 2</xref>, we show the impact of choosing at fourth (N<sup>3</sup>LO) and fifth (N<sup>4</sup>LO) order in the chiral expansion either the N<sup>2</sup>LO 3NF coupling strengths shown in <xref ref-type="table" rid="T1">Table 1</xref> (labeled &#x0201C;I&#x0201D; in the figure) or those obtained by including the 2PE 3NF contributions at higher order shown in <xref ref-type="table" rid="T2">Table 2</xref> (labeled &#x0201C;II&#x0201D; in the figure). We only show results for potentials with momentum-space cutoff &#x0039B; &#x0003D; 450 MeV, but we expect similar results for the &#x0039B; &#x0003D; 500 MeV cutoff potentials due to the identical change in the important <italic>c</italic><sub><italic>i</italic></sub> LECs (<italic>i</italic> &#x0003D; 1, 3, 4). We see that at N<sup>4</sup>LO the impact is rather large and roughly of the same size as variations in the chiral order from N<sup>2</sup>LO to N<sup>4</sup>LO. However, the additional theoretical uncertainty resulting from the choice of LECs entering into the 2PE 3NF would extend the overall error band inferred from the RHS of <xref ref-type="fig" rid="F2">Figure 2</xref> only moderately and only at the largest densities considered. In other words, <xref ref-type="fig" rid="F3">Figure 3</xref> shows that the truncation error (compare N<sup>3</sup>LO II and N<sup>4</sup>LO II) can be much smaller than the uncertainty arising from using different sets of LECs (compare N<sup>4</sup>LO I and N<sup>4</sup>LO II), indicating the importance of completeness in the 3NF at all orders.</p>
<fig id="F3" position="float">
<label>Figure 3</label>
<caption><p>Energy per particle in SNM as a function of density at N<sup>3</sup>LO and N<sup>4</sup>LO with a cutoff of &#x0039B; &#x0003D; 450 MeV. For the 3NF contributions, the LECs of either <xref ref-type="table" rid="T1">Table 1</xref> or <xref ref-type="table" rid="T2">Table 2</xref> are applied as indicated by labels &#x0201C;I&#x0201D; or &#x0201C;II&#x0201D;, respectively. Case &#x0201C;II&#x0201D; is characterized by including the 2PE 3NF up to the given order. The approximate empirical saturation energy and density are indicated by the gray box.</p></caption>
<graphic xlink:href="fphy-07-00213-g0003.tif"/>
</fig>
<p>Before closing this section, we summarize the saturation properties of SNM at the various orders and cutoff values. In <xref ref-type="table" rid="T3">Table 3</xref>, we show saturation density, saturation energy, and the isoscalar incompressibility. For the latter, constraints can be obtained from giant monopole resonance energies. In De et al. [<xref ref-type="bibr" rid="B109">109</xref>], the authors obtain a range of 211.9 &#x000B1; 24.5 MeV. Our predictions at N<sup>3</sup>LO are consistent with this range, whereas the larger values at N<sup>4</sup>LO reflect the larger saturation density at that order.</p>
<table-wrap position="float" id="T3">
<label>Table 3</label>
<caption><p>Saturation properties from N<sup>2</sup>LO to N<sup>3</sup>LO and two values of the cutoff.</p></caption>
<table frame="hsides" rules="groups">
<thead>
<tr>
<th/>
<th valign="top" align="center"><bold>&#x0039B; (MeV)</bold></th>
<th valign="top" align="center"><bold>&#x003C1;<sub>0</sub> (fm<sup>&#x02212;3</sup>)</bold></th>
<th valign="top" align="center"><bold><italic>e</italic><sub>0</sub>(&#x003C1;<sub>0</sub>) (MeV)</bold></th>
<th valign="top" align="center"><bold><italic>K</italic><sub>0</sub> (MeV)</bold></th>
</tr>
</thead>
<tbody>
<tr>
<td valign="top" align="left">N<sup>2</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">0.155 &#x000B1; 0.015</td>
<td valign="top" align="center">&#x02212;14.2 &#x000B1; 2.3</td>
<td valign="top" align="center">217.4 &#x000B1; 3.6</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">0.170 &#x000B1; 0.010</td>
<td valign="top" align="center">&#x02212;14.9 &#x000B1; 0.5</td>
<td valign="top" align="center">214.4 &#x000B1; 8.0</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>3</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">0.170 &#x000B1; 0.025</td>
<td valign="top" align="center">&#x02212;16.4 &#x000B1; 1.7</td>
<td valign="top" align="center">221.2 &#x000B1; 51.5</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">0.180 &#x000B1; 0.023</td>
<td valign="top" align="center">&#x02212;15.4 &#x000B1; 2.2</td>
<td valign="top" align="center">206.4 &#x000B1; 49.2</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>4</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">0.195 &#x000B1; 0.012</td>
<td valign="top" align="center">&#x02212;18.1 &#x000B1; 0.8</td>
<td valign="top" align="center">272.7 &#x000B1; 24.3</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">0.203 &#x000B1; 0.010</td>
<td valign="top" align="center">&#x02212;17.6 &#x000B1; 0.9</td>
<td valign="top" align="center">255.6 &#x000B1; 21.2</td>
</tr>
</tbody>
</table>
</table-wrap>
<p>Parameters which involve isospin asymmetry will be discussed later.</p>
</sec>
<sec>
<title>2.3.2. Neutron Matter Predictions</title>
<p>We next consider the ground state energy of neutron matter (NM) as a function of density, employing the same set of chiral potentials and many-body methods discussed previously in the case of symmetric nuclear matter. The EoS for both SNM and NM are crucial to determine the density-dependent nuclear symmetry energy and to better understand the properties of neutron-rich nuclei and neutron stars, aspects which will be addressed in later sections.</p>
<p>In <xref ref-type="fig" rid="F4">Figure 4</xref>, on the LHS, we show the energy per particle of NM as a function of density starting from chiral two- and three-body forces with the same value of the momentum-space cutoff &#x0039B; &#x0003D; 450 MeV but at different orders in the chiral expansion. As in the case of symmetric nuclear matter, we observe good convergence at the level of 2NF alone. When 3NFs are included, we find somewhat smaller truncation errors compared to the case of SNM. This may be due in part to the absence of large, central isospin-0 partial waves in NM, which appear to be more sensitive to differences among interactions. Clearly, the 3NF plays an outstanding role in very neutron-rich systems at and beyond nuclear saturation density, where its contribution to the EoS grows more strongly with the density than the 2NF contributions.</p>
<fig id="F4" position="float">
<label>Figure 4</label>
<caption><p><bold>(Left)</bold> Ground state energy per particle of NM as a function of density at the indicated orders in the chiral expansion. The three dotted curves show predictions including only the 2NF. The cutoff parameter is fixed at &#x0039B; &#x0003D; 450 MeV and the 3NF LECs from <xref ref-type="table" rid="T2">Table 2</xref> are used. <bold>(Right)</bold> Ground state energy per particle of NM as a function of density at the indicated chiral orders and with varying cutoff. The LECs of <xref ref-type="table" rid="T2">Table 2</xref> are used.</p></caption>
<graphic xlink:href="fphy-07-00213-g0004.tif"/>
</fig>
<p>On the RHS of <xref ref-type="fig" rid="F4">Figure 4</xref> we display the energy per particle of pure neutron matter as a function of density when varying both the order in the chiral expansion and the momentum-space cutoff &#x0039B; from 450 to 500 MeV. We see that, in comparison to the analogous study in symmetric nuclear matter, the pure neutron matter results display a much weaker cutoff dependence, which may again be due to the absence of strong isospin-0 partial waves. Interestingly, even in the case of the relatively large density &#x003C1; &#x0003D; 0.4 fm<sup>&#x02212;3</sup>, corresponding to a Fermi momentum of <italic>k</italic><sub><italic>F</italic></sub> &#x0003D; 450 MeV which lies at the effective breakdown scale of the expansion, there is relatively little cutoff dependence.</p>
<p>Once again, we observe that the order-by-order pattern is not satisfactory when moving from N<sup>3</sup>LO to N<sup>4</sup>LO. The impact of including the 2PE 3NF up to fourth (N<sup>3</sup>LO) and fifth (N<sup>4</sup>LO) order (consistent with the order of the 2NF), compared to including only the third-order (N<sup>2</sup>LO) contributions, through the adoption of the LECs given in <xref ref-type="table" rid="T2">Table 2</xref>, is demonstrated in <xref ref-type="fig" rid="F5">Figure 5</xref>. As in the case of symmetric nuclear matter, the effect at N<sup>4</sup>LO is much larger than at N<sup>3</sup>LO due to the larger change &#x00394;<italic>c</italic><sub>3</sub> &#x0003D; 2.16 GeV<sup>&#x02212;1</sup> vs. &#x00394;<italic>c</italic><sub>3</sub> &#x0003D; 0.89 GeV<sup>&#x02212;1</sup>, respectively, in the <italic>c</italic><sub>3</sub> LEC at these two orders in the chiral expansion. Moreover, the choice of LECs entering into the 2PE 3NF contributions again results in a moderate systematic increase in the pure neutron matter energy per particle at the highest densities considered. As we mentioned earlier, the investigation of higher-order 3NF contributions is in progress.</p>
<fig id="F5" position="float">
<label>Figure 5</label>
<caption><p>Ground state energy per particle of NM as a function of density at N<sup>3</sup>LO and N<sup>4</sup>LO with cutoff equal to 450 MeV. Similar to <xref ref-type="fig" rid="F3">Figure 3</xref>, for the 3NF contributions the LECs of either <xref ref-type="table" rid="T1">Table 1</xref> or <xref ref-type="table" rid="T2">Table 2</xref> are applied as indicated by labels &#x0201C;I&#x0201D; or &#x0201C;II,&#x0201D; respectively.</p></caption>
<graphic xlink:href="fphy-07-00213-g0005.tif"/>
</fig>
<p>Before closing this section, we take the opportunity to comment on how our SNM and NM EoS compare with those from Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>]. There, chiral interactions including full 3NF and 4NF at N<sup>3</sup>LO are applied to investigate nuclear saturation. Judging from the RHS of <xref ref-type="fig" rid="F4">Figure 4</xref> in Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>], where the EoS for both SNM and NM [<xref ref-type="bibr" rid="B63">63</xref>] are displayed, we conclude that our EoS at N<sup>3</sup>LO are qualitatively comparable with them within the density range covered in <xref ref-type="fig" rid="F4">Figure 4</xref> in Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>], namely up to &#x003C1;=0.20 <italic>fm</italic><sup>&#x02212;3</sup>, with ours revealing more attraction. We also point out that, in Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>], the 3NF couplings are fit to triton and to saturation properties, whereas we do not impose any constraints other than those from the two- and the three-nucleon systems. Even so, we find (confirming the conclusion from [<xref ref-type="bibr" rid="B93">93</xref>]) that realistic saturation properties are possible at N<sup>3</sup>LO.</p>
</sec>
</sec>
</sec>
<sec id="s3">
<title>3. The Symmetry Energy and Related Aspects</title>
<sec>
<title>3.1. Review of Some Basic Concepts and Definitions</title>
<p>The properties of isospin-polarized matter have relevance for a number of open questions in nuclear physics and nuclear astrophysics. For instance, the existance of the neutron drip lines, the thickness of neutron skins, and the properties of neutron stars all have in common a strong sensitivity to the EoS of neutron-rich matter. The symmetry energy determines to a good approximation the energy per particle in homogeneous nuclear matter with any degree of isospin asymmetry (cf. Equation 14 below). The symmetry energy and its density dependence are therefore a key focus of contemporary theoretical and experimental investigations, and much effort has been devoted to identifying nuclear observables which correlate with this important property of infinite matter [<xref ref-type="bibr" rid="B25">25</xref>, <xref ref-type="bibr" rid="B45">45</xref>, <xref ref-type="bibr" rid="B53">53</xref>, <xref ref-type="bibr" rid="B56">56</xref>&#x02013;<xref ref-type="bibr" rid="B64">64</xref>, <xref ref-type="bibr" rid="B110">110</xref>&#x02013;<xref ref-type="bibr" rid="B120">120</xref>].</p>
<p>The isospin asymmetry parameter is a measure of the relative densities of neutrons and protons and is defined as</p>
<disp-formula id="E12"><label>(12)</label><mml:math id="M18"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>&#x003B1;</mml:mi><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow></mml:mfrac><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where &#x003C1;<sub><italic>n</italic></sub> and &#x003C1;<sub><italic>p</italic></sub> are the neutron and proton densities. It is useful to write the energy per particle in isospin asymmetric matter at some density as an expansion with respect to &#x003B1;:</p>
<disp-formula id="E13"><label>(13)</label><mml:math id="M19"><mml:mrow><mml:mi>e</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo>,</mml:mo><mml:mi>&#x003B1;</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mo>=</mml:mo><mml:mi>e</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo>,</mml:mo><mml:mi>&#x003B1;</mml:mi><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mo stretchy='false'>)</mml:mo><mml:mo>+</mml:mo><mml:mfrac><mml:mn>1</mml:mn><mml:mn>2</mml:mn></mml:mfrac><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mfrac><mml:mrow><mml:msup><mml:mo>&#x02202;</mml:mo><mml:mn>2</mml:mn></mml:msup><mml:mi>e</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo>,</mml:mo><mml:mi>&#x003B1;</mml:mi><mml:mo stretchy='false'>)</mml:mo></mml:mrow><mml:mrow><mml:mo>&#x02202;</mml:mo><mml:msup><mml:mi>&#x003B1;</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>&#x003B1;</mml:mi><mml:mo>=</mml:mo><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:msup><mml:mi>&#x003B1;</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mo>+</mml:mo><mml:mi mathvariant="-tex-caligraphic">O</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:msup><mml:mi>&#x003B1;</mml:mi><mml:mn>4</mml:mn></mml:msup><mml:mo stretchy='false'>)</mml:mo><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
<p>Frequently, the expansion above is truncated at the term quadratic in &#x003B1;, resulting in the popular parabolic approximation:</p>
<disp-formula id="E14"><label>(14)</label><mml:math id="M20"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>e</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>&#x003C1;</mml:mi><mml:mo>,</mml:mo><mml:mi>&#x003B1;</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x02248;</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:msup><mml:mrow><mml:mi>&#x003B1;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where <italic>e</italic><sub>0</sub>(&#x003C1;) &#x0003D; <italic>e</italic>(&#x003C1;, &#x003B1; &#x0003D; 0). [Equation (14) has been verified to be valid up to fairly high densities [<xref ref-type="bibr" rid="B119">119</xref>].] Within the assumption of Equation (14), the symmetry energy, <italic>e</italic><sub><italic>sym</italic></sub>, is the difference between the energy per particle in neutron matter and the one in symmetric matter. We can expand the symmetry energy about the saturation density, &#x003C1;<sub>0</sub>,</p>
<disp-formula id="E15"><label>(15)</label><mml:math id="M21"><mml:mrow><mml:msub><mml:mi>e</mml:mi><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mo>&#x02248;</mml:mo><mml:msub><mml:mi>e</mml:mi><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo stretchy='false'>(</mml:mo><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:mo stretchy='false'>)</mml:mo><mml:mo>+</mml:mo><mml:mfrac><mml:mi>L</mml:mi><mml:mn>3</mml:mn></mml:mfrac><mml:mfrac><mml:mrow><mml:mi>&#x003C1;</mml:mi><mml:mo>&#x02212;</mml:mo><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow></mml:mfrac><mml:mo>+</mml:mo><mml:mfrac><mml:mrow><mml:msub><mml:mi>K</mml:mi><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mn>18</mml:mn></mml:mrow></mml:mfrac><mml:msup><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mfrac><mml:mrow><mml:mi>&#x003C1;</mml:mi><mml:mo>&#x02212;</mml:mo><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow></mml:mfrac></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mn>2</mml:mn></mml:msup><mml:mo>+</mml:mo><mml:mn>...</mml:mn><mml:mtext>&#x000A0;</mml:mtext><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
<p>The slope parameter, <italic>L</italic>, is defined as</p>
<disp-formula id="E16"><label>(16)</label><mml:math id="M22"><mml:mrow><mml:mi>L</mml:mi><mml:mo>=</mml:mo><mml:mn>3</mml:mn><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mfrac><mml:mrow><mml:mo>&#x02202;</mml:mo><mml:msub><mml:mi>e</mml:mi><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo stretchy='false'>)</mml:mo></mml:mrow><mml:mrow><mml:mo>&#x02202;</mml:mo><mml:mi>&#x003C1;</mml:mi></mml:mrow></mml:mfrac></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow></mml:msub><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
<p>and therefore is a measure of the density dependence of the symmetry energy around saturation density. We recall that <italic>L</italic> is an important quantity because of its significance for the skin thickness in neutron-rich nuclei. Experiments which plan to measure the neutron radius of <sup>208</sup>Pb and <sup>48</sup>Ca using electroweak probes, such as PREX II [<xref ref-type="bibr" rid="B121">121</xref>] and CREX [<xref ref-type="bibr" rid="B122">122</xref>], respectively, are expected to provide accurate measurements of the neutron skin. As a consequence, one hopes for reliable constraints on the <italic>symmetry pressure</italic>, clearly related to the slope parameter (see section 3.3.1 below). Also, the radius of the average-mass neutron star is known to be sensitive to the pressure in neutron matter at normal density, <inline-formula><mml:math id="M23"><mml:msubsup><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>N</mml:mi><mml:mi>M</mml:mi></mml:mrow></mml:msubsup></mml:math></inline-formula>, which is simply related to <italic>L</italic> (for fixed &#x003C1;<sub>0</sub>) due to the vanishing of the density derivative of <italic>e</italic>(&#x003C1;, &#x003B1; &#x0003D; 0) at saturation. That is:</p>
<disp-formula id="E17"><label>(17)</label><mml:math id="M24"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msubsup><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>N</mml:mi><mml:mi>M</mml:mi></mml:mrow></mml:msubsup><mml:mo>&#x02248;</mml:mo><mml:mi>L</mml:mi><mml:msub><mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mo>/</mml:mo><mml:mn>3</mml:mn><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>The reader is referred, for instance, to Sammarruca and Millerson [<xref ref-type="bibr" rid="B123">123</xref>] and the comprehensive list of citations therein.</p>
<p>The isovector incompressibility, <italic>K</italic><sub><italic>sym</italic></sub>, is associated with the next higher-order derivative, that is, it measures the curvature of the symmetry energy at saturation density. It is defined as:</p>
<disp-formula id="E18"><label>(18)</label><mml:math id="M25"><mml:mrow><mml:msub><mml:mi>K</mml:mi><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>9</mml:mn><mml:msubsup><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn><mml:mn>2</mml:mn></mml:msubsup><mml:msub><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mfrac><mml:mrow><mml:msup><mml:mo>&#x02202;</mml:mo><mml:mn>2</mml:mn></mml:msup><mml:msub><mml:mi>e</mml:mi><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo stretchy='false'>)</mml:mo></mml:mrow><mml:mrow><mml:mo>&#x02202;</mml:mo><mml:msup><mml:mi>&#x003C1;</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow></mml:msub><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
<p>Correlations between <italic>L</italic> and both <italic>K</italic><sub><italic>sym</italic></sub> and the symmetry energy at saturation, <italic>e</italic><sub><italic>sym</italic></sub>(&#x003C1;<sub>0</sub>) [<xref ref-type="bibr" rid="B124">124</xref>&#x02013;<xref ref-type="bibr" rid="B126">126</xref>] have been examined. Predictions for the isovector incompressibility carry large uncertainty, as is the case for the isoscalar one. Attempts to constrain the second derivative of the symmetry energy (that is, its curvature) are discussed in Vida&#x000F1;a et al. [<xref ref-type="bibr" rid="B127">127</xref>], Ducoin et al. [<xref ref-type="bibr" rid="B128">128</xref>], and Santos et al. [<xref ref-type="bibr" rid="B129">129</xref>].</p>
</sec>
<sec>
<title>3.2. Predictions of Symmetry Energy and Related Properties</title>
<p><xref ref-type="fig" rid="F6">Figure 6</xref> displays the energy per particle in isospin asymmetric matter as a function of density and for increasing degree of asymmetry, cf. Equation (14), for one selected order and cutoff [<xref ref-type="bibr" rid="B130">130</xref>].</p>
<fig id="F6" position="float">
<label>Figure 6</label>
<caption><p>Energy per particle in isospin-asymmetric nuclear matter. In each case, the isospin asymmetry parameter is given. Calculations conducted at N<sup>3</sup>LO of the 2NF (and the 2PE 3NF included up to N<sup>3</sup>LO) with cutoff equal to 500 MeV.</p></caption>
<graphic xlink:href="fphy-07-00213-g0006.tif"/>
</fig>
<p>As we already noted in conjunction with <xref ref-type="fig" rid="F2">Figure 2</xref>, the saturation properties of the chiral interactions we are considering are different from one another, with the saturation density varying between about 0.16 and 0.20 fm<sup>&#x02212;3</sup>. Clearly, this will impact the expansion parameters contained in Equation (15), see definitions in Equations (16&#x02013;18), differently than if the derivative were evaluated, in all cases, at some common, nominal saturation density &#x003C1;<sub>0</sub>. On the other hand, analyses of correlations between the symmetry energy, its density slope, and the neutron skin thickness are typically done utilizing families of phenomenological models, such as large sets of Skyrme interactions or relativistic mean-field (RMF) models [<xref ref-type="bibr" rid="B131">131</xref>]. These models are constructed so as to have in common good saturation properties (usually by adjusting parameters to empirical properties of nuclei) while differing in the slope of the symmetry energy which, at saturation, is essentially a measure for the pressure in pure neutron matter (see Equation 17). Already almost two decades ago, Brown [<xref ref-type="bibr" rid="B132">132</xref>] considered a set of Skyrme interactions whose predictions of the density slope of the NM EoS around normal density differed dramatically and found a linear relation between such derivative and the neutron skin thickness in <sup>208</sup>Pb. Similar investigations have been and continue to be done with RMF models, with families of interactions constructed so as to span a large range of <italic>L</italic> values. For instance, RMF models such as NL3 [<xref ref-type="bibr" rid="B133">133</xref>] and IU-FSU [<xref ref-type="bibr" rid="B134">134</xref>] give values of <italic>L</italic> equal to 118.2 and 47.2 MeV, respectively. (Not surprisingly, these models span a large range of both neutron skin values and stellar radii). In Roca-Maza et al. [<xref ref-type="bibr" rid="B24">24</xref>], the authors utilize a large set of RMF models all of which describe accurately the nuclear binding energies and charge radii across the periodic table (which should constrain tightly the binding energy and saturation density of SNM). On the other hand, the same models predict very different neutron root-mean-squared (<italic>r.m.s</italic>.) radii, since the isovector channel is poorly constrained [<xref ref-type="bibr" rid="B24">24</xref>].</p>
<p>Our EoS are microscopic and parameter-free and we are not in the practice of constructing families of parameterized EoS models to establish phenomenological correlations. Nevertheless, for the purpose of demonstration, next we wish to perform a study meant to highlight the role of neutron matter pressure for the neutron skin thickness once the uncertainty associated with the saturation point in SNM, cf. <xref ref-type="fig" rid="F2">Figure 2</xref>, is removed. To that end, we will construct &#x0201C;semi-microscopic&#x0201D; models of asymmetric matter as follows: for the symmetric part, we will use an established phenomenological EoS, such as the one from Alam et al. [<xref ref-type="bibr" rid="B135">135</xref>]. For the neutron matter part, currently our focal point, we will continue to use the chiral EoS presented in section 2.3.2. We then proceed treating these six cases (three chiral orders and two cutoffs) as six EoS models differing in their NM components. <xref ref-type="fig" rid="F7">Figure 7</xref> shows the phenomenological EoS of SNM in comparison with our chiral predictions with cutoff equal to 450 MeV. <xref ref-type="fig" rid="F8">Figure 8</xref> displays the symmetry energy obtained with our microscopic NM EoS combined with SNM EoS represented by the black curve in <xref ref-type="fig" rid="F7">Figure 7</xref>. We also include in the figures the results of several analyses and constraints [<xref ref-type="bibr" rid="B136">136</xref>&#x02013;<xref ref-type="bibr" rid="B139">139</xref>]. The predictions based on our microscopic NM EoS are considerably softer than those constraints above normal density. <xref ref-type="table" rid="T4">Table 4</xref> contains values for the parameters defined previosly through Equation (15), for the six EoS models which we have constructed as described.</p>
<fig id="F7" position="float">
<label>Figure 7</label>
<caption><p>The EoS of SNM at the three chiral orders considered here (cutoff fixed at 450 MeV) compared with the phenomenological EoS of Alam et al. [<xref ref-type="bibr" rid="B135">135</xref>].</p></caption>
<graphic xlink:href="fphy-07-00213-g0007.tif"/>
</fig>
<fig id="F8" position="float">
<label>Figure 8</label>
<caption><p>The symmetry energy vs. density. The curves are obtained from the various microscopic EoS for NM at the indicated chiral orders and cutoff values, combined with the phenomenological EoS for SNM [<xref ref-type="bibr" rid="B135">135</xref>] as explained in the text. The additional predictions and various constraints are from: Danielewicz and Lee [<xref ref-type="bibr" rid="B136">136</xref>], dark green; Tsang et al. [<xref ref-type="bibr" rid="B137">137</xref>], magenta contour; Russotto et al. [<xref ref-type="bibr" rid="B138">138</xref>, <xref ref-type="bibr" rid="B139">139</xref>], yellow and brown shaded areas. (The data points were extracted from the graphs assuming &#x003C1;<sub>0</sub> = 0.16 fm<sup>&#x02212;3</sup> and using WebPlotDigitizer opensource software, <ext-link ext-link-type="uri" xlink:href="https://automeris.io/WebPlotDigitizer">https://automeris.io/WebPlotDigitizer</ext-link>).</p></caption>
<graphic xlink:href="fphy-07-00213-g0008.tif"/>
</fig>
<table-wrap position="float" id="T4">
<label>Table 4</label>
<caption><p>Predicted values of symmetry energy and related properties at three orders of chiral perturbation theory and two values of the cutoff parameter obtained as explained in the text.</p></caption>
<table frame="hsides" rules="groups">
<thead>
<tr>
<th/>
<th valign="top" align="center"><bold>&#x0039B; (MeV)</bold></th>
<th valign="top" align="center"><bold><italic>e</italic><sub><italic>sym</italic></sub>(&#x003C1;<sub>0</sub>) (MeV)</bold></th>
<th valign="top" align="center"><bold><italic>L</italic> (MeV)</bold></th>
<th valign="top" align="center"><bold><italic>K</italic><sub><italic>sym</italic></sub> (MeV)</bold></th>
</tr>
</thead>
<tbody>
<tr>
<td valign="top" align="left">N<sup>2</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">32.8 &#x000B1; 0.4</td>
<td valign="top" align="center">52.2 &#x000B1; 0.8</td>
<td valign="top" align="center">&#x02212;117.6 &#x000B1; 36.1</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">32.2 &#x000B1; 0.5</td>
<td valign="top" align="center">50.2 &#x000B1; 1.5</td>
<td valign="top" align="center">&#x02212;106.3 &#x000B1; 31.1</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>3</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">32.4 &#x000B1; 1.0</td>
<td valign="top" align="center">53.0 &#x000B1; 7.2</td>
<td valign="top" align="center">&#x02212;81.5 &#x000B1; 32.8</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">31.7 &#x000B1; 0.6</td>
<td valign="top" align="center">48.8 &#x000B1; 4.6</td>
<td valign="top" align="center">&#x02212;75.2 &#x000B1; 32.8</td>
</tr>
<tr>
<td valign="top" align="left">N<sup>4</sup>LO</td>
<td valign="top" align="center">450</td>
<td valign="top" align="center">31.4 &#x000B1; 0.5</td>
<td valign="top" align="center">45.8 &#x000B1; 3.1</td>
<td valign="top" align="center">&#x02212;114.3 &#x000B1; 14.3</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">500</td>
<td valign="top" align="center">31.1 &#x000B1; 0.2</td>
<td valign="top" align="center">44.2 &#x000B1; 1.8</td>
<td valign="top" align="center">&#x02212;108.0 &#x000B1; 12.9</td>
</tr>
</tbody>
</table>
</table-wrap>
<p>We now proceed to discuss the spread of our values for the symmetry energy, the <italic>L</italic> parameter, and the isovector incompressibility in the framework of chiral uncertainties of the NM EoS. We recall that one of the strengths of &#x003C7;EFT is the opportunity of order-by-order improvement of the predictions. Naturally, the truncation error at a given order should be a reasonable measure of the uncertainty which arises from omitting the next order contributions. If the value of the observable <italic>X</italic> has been calculated at order <italic>n</italic>&#x0002B;1, than the truncation error at order <italic>n</italic> can be estimated as the difference between the values at order <italic>n</italic>&#x0002B;1 and <italic>n</italic>:</p>
<disp-formula id="E19"><label>(19)</label><mml:math id="M26"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003F5;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mo>|</mml:mo><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi><mml:mo>&#x0002B;</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>|</mml:mo><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>which is a reasonable way to estimate what one is missing by retaining only terms up to order <italic>n</italic>. On the other hand, if <italic>X</italic><sub><italic>n</italic>&#x0002B;1</sub> is not known, then some alternative prescription must be used. We use the definition [<xref ref-type="bibr" rid="B87">87</xref>]</p>
<disp-formula id="E20"><label>(20)</label><mml:math id="M27"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003F5;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>&#x02248;</mml:mo><mml:mo>|</mml:mo><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi><mml:mo>-</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>|</mml:mo><mml:mfrac><mml:mrow><mml:mi>Q</mml:mi></mml:mrow><mml:mrow><mml:mo>&#x0039B;</mml:mo></mml:mrow></mml:mfrac><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where <italic>Q</italic> is a momentum characteristic for the observable under consideration and &#x0039B; is the cutoff. For the fifth (and highest) order, we use Equation (20) and we find it reasonable to define <italic>Q</italic> as the <italic>r.m.s</italic>. value of the relative momentum of two neutrons in neutron matter at the given density [see [<xref ref-type="bibr" rid="B123">123</xref>] and references therein].</p>
<p>We wish to express our final results for the symmetry energy, the slope parameter, and the isovector incompressibility at N<sup>3</sup>LO. To that end, we average the predictions for the quantity <italic>X</italic> obtained with the two values of the cutoff separately at N<sup>3</sup>LO and N<sup>4</sup>LO, yielding <inline-formula><mml:math id="M28"><mml:msub><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mo>&#x00304;</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:math></inline-formula> and <inline-formula><mml:math id="M29"><mml:msub><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mo>&#x00304;</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub></mml:math></inline-formula>, respectively. The truncation uncertainty at N<sup>3</sup>LO can then be estimated as <inline-formula><mml:math id="M30"><mml:msub><mml:mrow><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:mi>X</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mo>|</mml:mo><mml:msub><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mo>&#x00304;</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi>X</mml:mi></mml:mrow><mml:mo>&#x00304;</mml:mo></mml:mover></mml:mrow><mml:mrow><mml:mn>5</mml:mn></mml:mrow></mml:msub><mml:mo>|</mml:mo></mml:math></inline-formula>. As an alternative, we choose to take the largest of the errors at the two cutoff values.</p>
<p>Applying that prescription, we obtain for the symmetry energy, the slope parameter, and the isovector incompressibility at N<sup>3</sup>LO (all numbers in MeV):</p>
<disp-formula id="E21"><label>(21)</label><mml:math id="M31"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>32</mml:mn><mml:mo>.</mml:mo><mml:mn>1</mml:mn><mml:mo>&#x000B1;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>&#x000A0;&#x000A0;&#x000A0;&#x000A0;</mml:mtext><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>1</mml:mn><mml:mo>.</mml:mo><mml:mn>0</mml:mn><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<disp-formula id="E22"><label>(22)</label><mml:math id="M32"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>L</mml:mi><mml:mo>=</mml:mo><mml:mn>50</mml:mn><mml:mo>.</mml:mo><mml:mn>9</mml:mn><mml:mo>&#x000B1;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:mi>L</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>&#x000A0;&#x000A0;&#x000A0;&#x000A0;</mml:mtext><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:mi>L</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>7</mml:mn><mml:mo>.</mml:mo><mml:mn>2</mml:mn><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<disp-formula id="E23"><label>(23)</label><mml:math id="M33"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>K</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mo>-</mml:mo><mml:mn>78</mml:mn><mml:mo>.</mml:mo><mml:mn>4</mml:mn><mml:mo>&#x000B1;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>K</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>&#x000A0;&#x000A0;&#x000A0;&#x000A0;</mml:mtext><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>K</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>32</mml:mn><mml:mo>.</mml:mo><mml:mn>8</mml:mn><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>We see that <italic>K</italic><sub><italic>sym</italic></sub> shows large variations, which reflect the extreme sensitivity of the second derivative to the details of the interactions for each of the curves in <xref ref-type="fig" rid="F8">Figure 8</xref>. We emphasize that variations among those curves are due entirely to the NM predictions.</p>
<p>A phenomenological study of the EoS based on Skyrme density functionals [<xref ref-type="bibr" rid="B135">135</xref>] reports the slope parameter to be <italic>L</italic> &#x0003D; 65.4&#x000B1;13.5 MeV, whereas the isovector incompressibility is found to be within the range <italic>K</italic><sub><italic>sym</italic></sub> &#x0003D; &#x02212;22.9&#x000B1;73.2 MeV. Lattimer and Lim [<xref ref-type="bibr" rid="B140">140</xref>] determined <italic>L</italic> to be between 40.5 and 61.9 MeV. For the isovector incompressibility, they suggest a linear relation between <italic>K</italic><sub><italic>sym</italic></sub> and <italic>L</italic>, that is, <italic>K</italic><sub><italic>sym</italic></sub> &#x02248; <italic>aL</italic> &#x02212; <italic>b</italic>, with <italic>a, b</italic> equal to 3.33 and 281 MeV, respecively [<xref ref-type="bibr" rid="B128">128</xref>], or 2.867 and 260 MeV [<xref ref-type="bibr" rid="B127">127</xref>]. More recent constraints obtained from tidal deformabilitie inferred from GW170817, report 30 &#x0003C; <italic>L</italic> &#x0003C; 86 MeV and &#x02212;140 &#x0003C; <italic>K</italic><sub><italic>sym</italic></sub> &#x0003C; 16 MeV or 40 &#x0003C; <italic>L</italic> &#x0003C; 62 MeV and &#x02212;112 &#x0003C; <italic>K</italic><sub><italic>sym</italic></sub> &#x0003C; &#x02212;52 MeV [<xref ref-type="bibr" rid="B141">141</xref>].</p>
<p>Before closing this section, we take the opportunity to address the pressure in neutron matter at saturation density, which, for the EoS of SNM which we have chosen is equal to 0.155 fm<sup>&#x02212;3</sup>. Using Equation (17) and the uncertainty on <italic>L</italic>, we find (in MeV/fm<sup>3</sup>):</p>
<disp-formula id="E24"><label>(24)</label><mml:math id="M34"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msubsup><mml:mrow><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>N</mml:mi><mml:mi>M</mml:mi></mml:mrow></mml:msubsup><mml:mo>=</mml:mo><mml:mn>2</mml:mn><mml:mo>.</mml:mo><mml:mn>66</mml:mn><mml:mo>&#x000B1;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:mi>P</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mtext>&#x000A0;&#x000A0;&#x000A0;&#x000A0;</mml:mtext><mml:mo>&#x00394;</mml:mo></mml:mrow><mml:mrow><mml:mi>P</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>37</mml:mn><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
</sec>
<sec>
<title>3.3. Symmetry Energy Slope and Neutron Skins</title>
<p>The neutron skin is defined as the difference between the r.m.s. radii of the neutron and proton density distributions:</p>
<disp-formula id="E25"><label>(25)</label><mml:math id="M35"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>S</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>R</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>R</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where</p>
<disp-formula id="E26"><label>(26)</label><mml:math id="M36"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>R</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msqrt><mml:mrow><mml:mfrac><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>T</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mstyle displaystyle="true"><mml:msubsup><mml:mrow><mml:mo>&#x0222B;</mml:mo></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>&#x0221E;</mml:mi></mml:mrow></mml:msubsup></mml:mstyle><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:msup><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mtext>&#x000A0;</mml:mtext><mml:msup><mml:mrow><mml:mi>d</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:mi>r</mml:mi></mml:mrow></mml:msqrt><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p><italic>i</italic> &#x0003D; <italic>n, p</italic> and <italic>T</italic><sub><italic>n</italic></sub>, <italic>T</italic><sub><italic>p</italic></sub> &#x0003D; <italic>N, Z</italic> respectively.</p>
<p>As mentioned before, the neutron skin thickness, particularly for <sup>208</sup>Pb, is of great contemporary interest due to the possibility of constraining the slope of the symmetry energy through skin measurements [<xref ref-type="bibr" rid="B24">24</xref>, <xref ref-type="bibr" rid="B142">142</xref>&#x02013;<xref ref-type="bibr" rid="B147">147</xref>].</p>
<sec>
<title>3.3.1. The Experimental State-of-the-Art</title>
<p>While electron scattering has been very successful in providing accurate information on the proton distributions within the nucleus, mapping neutron densities is a much more challenging task. In particular, measurements which make use of hadronic probes carry large uncertainties due to the model dependence of the nuclear interactions used in the analyses.</p>
<p>On the other hand, parity-violating electron scattering is in principle capable of providing accurate information on the weak charge distribution in the nucleus through the coupling of the neutron to the <italic>Z</italic>-boson. The typical parity-violating electron scattering experiment measures the difference between the cross sections for scattering of right-handed and left-handed electrons, that is</p>
<disp-formula id="E27"><label>(27)</label><mml:math id="M37"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>A</mml:mi></mml:mrow><mml:mrow><mml:mi>P</mml:mi><mml:mi>V</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:msub><mml:mrow><mml:mi>&#x003C3;</mml:mi></mml:mrow><mml:mrow><mml:mi>R</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C3;</mml:mi></mml:mrow><mml:mrow><mml:mi>L</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi>&#x003C3;</mml:mi></mml:mrow><mml:mrow><mml:mi>R</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C3;</mml:mi></mml:mrow><mml:mrow><mml:mi>L</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>which is proportional to the ratio of the weak to the charge form factor of the nucleus [<xref ref-type="bibr" rid="B110">110</xref>] and thus can be related to coordinate space densities by Fourier transform. The challenging aspects of measuring observables related to parity violation is that they can be etremely small, in the case of <italic>A</italic><sub><italic>PV</italic></sub> between 10<sup>&#x02212;4</sup> to 10<sup>&#x02212;7</sup> [<xref ref-type="bibr" rid="B110">110</xref>].</p>
<p>The first PREX experiment [<xref ref-type="bibr" rid="B148">148</xref>, <xref ref-type="bibr" rid="B149">149</xref>] provided a value of 0.33(&#x0002B;0.16, &#x02212;0.18) fm for the skin of <sup>208</sup>Pb, which carries a large experimental error due to technical problems which resulted into poor statistics. However, the planned PREX-II and CREX experiments have a target uncertainty of &#x000B1;0.06 fm and &#x000B1;0.02 fm for the neutron skin of <sup>208</sup>Pb and <sup>48</sup>Ca, respectively [<xref ref-type="bibr" rid="B121">121</xref>, <xref ref-type="bibr" rid="B122">122</xref>].</p>
<p>Furthermore, additional constraints are expected from the forthcoming MESA accelerator in Mainz [<xref ref-type="bibr" rid="B150">150</xref>], which promises to constraint the neutron skin of <sup>208</sup>Pb within &#x000B1;0.03 fm and the one of <sup>48</sup>Ca within &#x000B1;0.02 fm, same as the target uncertainty of CREX. Note that these two nuclei are both stable, doubly-magic, and with a relatively large neutron to proton asymmetry, which is part of the reasons why investigations have concentrated on them.</p>
<p>For an extensive review of correlation analyses based on a large set of relativistic and non-relativistic nuclear density functionals see [<xref ref-type="bibr" rid="B110">110</xref>].</p>
</sec>
<sec>
<title>3.3.2. Predictions</title>
<p>We now move to neutron skins, specifically for the <sup>208</sup>Pb and <sup>48</sup>Ca nuclei, as predicted by the EoS models based on the six chiral interactions in NM as described previously. Using the energy per particle in infinite isospin-asymmetric matter as given in Equation (14), we can establish a simple but direct connection with the energy per nucleon in a spherically symmetric nucleus through the semi-empirical mass formula:</p>
<disp-formula id="E28"><label>(28)</label><mml:math id="M38"><mml:mrow><mml:mi>E</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mo>=</mml:mo><mml:mstyle displaystyle='true'><mml:mrow><mml:mo>&#x0222B;</mml:mo><mml:mrow><mml:msup><mml:mi>d</mml:mi><mml:mn>3</mml:mn></mml:msup><mml:mi>r</mml:mi><mml:mtext>&#x000A0;</mml:mtext><mml:mi>&#x003C1;</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:mi>r</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mtext>&#x000A0;</mml:mtext><mml:mi>e</mml:mi><mml:mo stretchy='false'>(</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mo>,</mml:mo><mml:mi>&#x003B1;</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mo>+</mml:mo></mml:mrow></mml:mrow></mml:mstyle><mml:mstyle displaystyle='true'><mml:mrow><mml:mo>&#x0222B;</mml:mo><mml:mrow><mml:msup><mml:mi>d</mml:mi><mml:mn>3</mml:mn></mml:msup><mml:mi>r</mml:mi><mml:mtext>&#x000A0;</mml:mtext><mml:msub><mml:mi>f</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x0007C;</mml:mo><mml:mo>&#x02207;</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:msup><mml:mo>&#x0007C;</mml:mo><mml:mn>2</mml:mn></mml:msup><mml:mo>+</mml:mo><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi>C</mml:mi><mml:mi>o</mml:mi><mml:mi>u</mml:mi><mml:mi>l</mml:mi></mml:mrow></mml:msub><mml:mtext>&#x000A0;</mml:mtext><mml:mo>,</mml:mo></mml:mrow></mml:mrow></mml:mstyle></mml:mrow></mml:math></disp-formula>
<p>where the Coulomb contribution is written as:</p>
<disp-formula id="E29"><label>(29)</label><mml:math id="M39"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi>C</mml:mi><mml:mi>o</mml:mi><mml:mi>u</mml:mi><mml:mi>l</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:msup><mml:mi>e</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:mrow><mml:mrow><mml:msub><mml:mi>&#x003F5;</mml:mi><mml:mn>0</mml:mn></mml:msub></mml:mrow></mml:mfrac><mml:mstyle displaystyle='true'><mml:mrow><mml:msubsup><mml:mo>&#x0222B;</mml:mo><mml:mn>0</mml:mn><mml:mi>&#x0221E;</mml:mi></mml:msubsup><mml:mrow><mml:mi>d</mml:mi><mml:mi>r</mml:mi><mml:mo>&#x02032;</mml:mo><mml:mo stretchy='false'>[</mml:mo><mml:mi>r</mml:mi><mml:mo>&#x02032;</mml:mo><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mi>p</mml:mi></mml:msub><mml:mo stretchy='false'>(</mml:mo><mml:mi>r</mml:mi><mml:mo>&#x02032;</mml:mo><mml:mo stretchy='false'>)</mml:mo></mml:mrow></mml:mrow></mml:mstyle><mml:mstyle displaystyle='true'><mml:mrow><mml:msubsup><mml:mo>&#x0222B;</mml:mo><mml:mn>0</mml:mn><mml:mrow><mml:mi>r</mml:mi><mml:mo>&#x02032;</mml:mo></mml:mrow></mml:msubsup><mml:mrow><mml:msup><mml:mi>d</mml:mi><mml:mn>3</mml:mn></mml:msup><mml:mi>r</mml:mi><mml:msub><mml:mi>&#x003C1;</mml:mi><mml:mi>p</mml:mi></mml:msub><mml:mo stretchy='false'>(</mml:mo><mml:mi>r</mml:mi><mml:mo stretchy='false'>)</mml:mo></mml:mrow></mml:mrow></mml:mstyle><mml:mo stretchy='false'>]</mml:mo><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
<p>The parameter <italic>f</italic><sub>0</sub> is a fitted constant for which we used a value of 65 MeV fm<sup>5</sup>, consistent with the range determined in Oyamatsu et al. [<xref ref-type="bibr" rid="B151">151</xref>].</p>
<p>We use the two-parameter Thomas-Fermi distribution function to describe the nucleon density:</p>
<disp-formula id="E30"><label>(30)</label><mml:math id="M40"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>&#x003C1;</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>a</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mo>&#x0002B;</mml:mo><mml:msup><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mrow><mml:mi>b</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:mi>c</mml:mi></mml:mrow></mml:msup></mml:mrow></mml:mfrac><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>The &#x0201C;radius&#x0201D; <italic>r</italic><sub><italic>b</italic></sub> and the &#x0201C;diffuseness&#x0201D; <italic>c</italic> are themselves evaluated through minimization of the energy per nucleon, while &#x003C1;<sub><italic>a</italic></sub> is easily obtained from normalization.</p>
<p><xref ref-type="table" rid="T5">Table 5</xref> shows the values of the neutron skin thickness predictions along with the truncation error for <sup>208</sup>Pb and <sup>48</sup>Ca. Proceeding as described previously, and taking the largest of the errors at the two cutoff values, we state our final estimates for the neutron skins of <sup>208</sup>Pb and <sup>48</sup>Ca as</p>
<disp-formula id="E31"><label>(31)</label><mml:math id="M41"><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>n</mml:mi></mml:msub><mml:msup><mml:mo stretchy='false'>(</mml:mo><mml:mrow><mml:mn>208</mml:mn></mml:mrow></mml:msup><mml:mi>P</mml:mi><mml:mi>b</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>147</mml:mn><mml:mo>&#x000B1;</mml:mo><mml:msub><mml:mo>&#x00394;</mml:mo><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mtext>&#x000A0;&#x000A0;&#x000A0;&#x000A0;&#x000A0;</mml:mtext><mml:msub><mml:mo>&#x00394;</mml:mo><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0.009</mml:mn><mml:mtext>&#x000A0;</mml:mtext><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
<disp-formula id="E32"><label>(32)</label><mml:math id="M42"><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>n</mml:mi></mml:msub><mml:msup><mml:mo stretchy='false'>(</mml:mo><mml:mrow><mml:mn>48</mml:mn></mml:mrow></mml:msup><mml:mi>C</mml:mi><mml:mi>a</mml:mi><mml:mo stretchy='false'>)</mml:mo><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>145</mml:mn><mml:mo>&#x000B1;</mml:mo><mml:msub><mml:mo>&#x00394;</mml:mo><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mtext>&#x000A0;&#x000A0;&#x000A0;&#x000A0;&#x000A0;</mml:mtext><mml:msub><mml:mo>&#x00394;</mml:mo><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>n</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mo>.</mml:mo><mml:mn>005</mml:mn><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
<p>Note that the skin depends considerably on the constant <italic>f</italic><sub>0</sub> appearing in Equation (28). We have not included that uncertainty in Equations (31&#x02013;32) as we are focusing on chiral truncation errors. We report, however, that varying <italic>f</italic><sub>0</sub> between 60 and 70 MeV fm<sup>5</sup> introduces an uncertainty of 0.01 fm, essentially independent of chiral order or cutoff.</p>
<table-wrap position="float" id="T5">
<label>Table 5</label>
<caption><p>Predicted neutron skin of <sup>208</sup>Pb and <sup>48</sup>Ca.</p></caption>
<table frame="hsides" rules="groups">
<thead>
<tr>
<th valign="top" align="left"><bold>Nucleus</bold></th>
<th valign="top" align="center"><bold>Order</bold></th>
<th valign="top" align="center"><bold>&#x0039B; = 450 MeV (fm)</bold></th>
<th valign="top" align="center"><bold>&#x0039B; = 500 MeV (fm)</bold></th>
</tr>
</thead>
<tbody>
<tr>
<td valign="top" align="left"><sup>208</sup>Pb</td>
<td valign="top" align="center">N2LO</td>
<td valign="top" align="center">0.155 &#x000B1; 0.005</td>
<td valign="top" align="center">0.147 &#x000B1; 0.004</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">N3LO</td>
<td valign="top" align="center">0.150 &#x000B1; 0.009</td>
<td valign="top" align="center">0.143 &#x000B1; 0.004</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">N4LO</td>
<td valign="top" align="center">0.141 &#x000B1; 0.004</td>
<td valign="top" align="center">0.139 &#x000B1; 0.002</td>
</tr>
<tr>
<td valign="top" align="left"><sup>48</sup>Ca</td>
<td valign="top" align="center">N2LO</td>
<td valign="top" align="center">0.150 &#x000B1; 0.003</td>
<td valign="top" align="center">0.144 &#x000B1; 0.002</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">N3LO</td>
<td valign="top" align="center">0.147 &#x000B1; 0.005</td>
<td valign="top" align="center">0.142 &#x000B1; 0.002</td>
</tr>
<tr>
<td/>
<td valign="top" align="center">N4LO</td>
<td valign="top" align="center">0.141 &#x000B1; 0.003</td>
<td valign="top" align="center">0.140 &#x000B1; 0.001</td>
</tr>
</tbody>
</table>
</table-wrap>
<p>We close this section by showing in <xref ref-type="fig" rid="F9">Figure 9</xref> a typical correlation between <italic>L</italic> and the thickness of the neutron skin in <sup>208</sup>Pb obtained with a large set of successful RMF models. As we discussed previously, the ranges we give in Equations (22) and (31) are relatively small, which is, of course, desirable, since they originate from chiral uncertainties in the NM rather than variations of phenomenological parameterizations. We note that our range of values seem to be located on the low end of the correlation in <xref ref-type="fig" rid="F9">Figure 9</xref>, with <italic>L</italic> approximately between 44 and 58 MeV and the skin between approximately 0.14 and 0.16 fm.</p>
<fig id="F9" position="float">
<label>Figure 9</label>
<caption><p>Correlation between the slope parameter (L) and the neutron skin thickness of <sup>208</sup>Pb obtained with RMF models. The error bars represent the target precision for the future PREX-II [<xref ref-type="bibr" rid="B121">121</xref>] and MREX [<xref ref-type="bibr" rid="B150">150</xref>] experiments. Reproduced from Physics Today <bold>72</bold>, 7, 30 (2019) (<ext-link ext-link-type="uri" xlink:href="https://doi.org/10.1063/PT.3.4247">https://doi.org/10.1063/PT.3.4247</ext-link>) with the permission of the American Institute of Physics.</p></caption>
<graphic xlink:href="fphy-07-00213-g0009.tif"/>
</fig>
</sec>
</sec>
</sec>
<sec id="s4">
<title>4. The Equation of State and Neutron Stars</title>
<sec>
<title>4.1. Some General Aspects</title>
<p>It is remarkable that the relation between the mass and the radius of neutron stars is uniquely determined by the EoS together with the star&#x00027;s self-gravity through the Tolman-Oppenheimer-Volkoff (TOV) equations of General Relativity [<xref ref-type="bibr" rid="B152">152</xref>]. In fact, although the detailed structure of a neutron star is complex and varies as a function of density, the part of its core mostly composed of a uniform liquid of neutrons, protons, and leptons in &#x003B2;-equilibrium accounts for almost all the mass and the volume. Therefore, these compact systems are intriguing testing grounds for both nuclear physics [<xref ref-type="bibr" rid="B153">153</xref>&#x02013;<xref ref-type="bibr" rid="B156">156</xref>] and General Relativity. Extensive effort has been and continue to be devoted to constraining properties of compact stars from astrophysical observations see, for instance [<xref ref-type="bibr" rid="B156">156</xref>&#x02013;<xref ref-type="bibr" rid="B160">160</xref>].</p>
<p>The largest possible value for the mass of a neutron star was estimated by Rhoades and Ruffini [<xref ref-type="bibr" rid="B161">161</xref>] based on the following assumptions: (1) General Relativity is the appropriate theory of gravitation; (2) the EoS obeys the Le Chatelier&#x00027;s principle (&#x02202;<italic>P</italic>/&#x02202;&#x003F5; &#x02265; 0) and is consistent with causality, &#x02202;<italic>P</italic>/&#x02202;&#x003F5; &#x02264; <italic>c</italic><sup>2</sup>; and (3) the EoS is reliably known below some density. Subject to these conditions, it was determined that the maximum mass of a neutron star cannot exceed 3.2 solar masses. Note that, releasing the causality constraint, the limit can be as high as 5 solar masses [<xref ref-type="bibr" rid="B162">162</xref>, <xref ref-type="bibr" rid="B163">163</xref>] due to the increased stiffness of the EoS at supernuclear densities.</p>
<p>While the maximum mass is mostly determined by the stiffness of the EoS at densities greater than a few times saturation density, the star radius is impacted mainly by the slope of the symmetry energy. More precisely, it is closely connected to the internal pressure (that is, the energy gradient) of matter at densities between about 1.5&#x003C1;<sub>0</sub> and 2-3&#x003C1;<sub>0</sub> [<xref ref-type="bibr" rid="B157">157</xref>]. The mass and the radius of the neutron star are predicted by the TOV equation as we review next.</p>
<p>The equations for a perfect fluid in hydrostatic equilibrium allow to determine the pressure and the total mass-energy density as a function of the radial distance from the center of the star. These coupled equations are</p>
<disp-formula id="E33"><label>(33)</label><mml:math id="M43"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>d</mml:mi><mml:mi>P</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>d</mml:mi><mml:mi>r</mml:mi></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mo>-</mml:mo><mml:mfrac><mml:mrow><mml:mi>G</mml:mi></mml:mrow><mml:mrow><mml:msup><mml:mrow><mml:mi>c</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:mfrac><mml:mfrac><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>P</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x0002B;</mml:mo><mml:mi>&#x003F5;</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>M</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>&#x0002B;</mml:mo><mml:mn>4</mml:mn><mml:mi>&#x003C0;</mml:mi><mml:msup><mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:mi>r</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:mi>P</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:msup><mml:mrow><mml:mi>c</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>r</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi><mml:mo>-</mml:mo><mml:mn>2</mml:mn><mml:mi>G</mml:mi><mml:mi>M</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:msup><mml:mrow><mml:mi>c</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow></mml:mfrac><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>with</p>
<disp-formula id="E34"><label>(34)</label><mml:math id="M44"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>d</mml:mi><mml:mi>M</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>d</mml:mi><mml:mi>r</mml:mi></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mn>4</mml:mn><mml:mi>&#x003C0;</mml:mi><mml:msup><mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:mi>r</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mi>&#x003F5;</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:msup><mml:mrow><mml:mi>c</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where &#x003F5; is the total mass-energy density. The star <italic>gravitational</italic> mass is</p>
<disp-formula id="E35"><label>(35)</label><mml:math id="M45"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>M</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>R</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:msubsup><mml:mrow><mml:mo>&#x0222B;</mml:mo></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:mi>R</mml:mi></mml:mrow></mml:msubsup></mml:mstyle><mml:mn>4</mml:mn><mml:mi>&#x003C0;</mml:mi><mml:msup><mml:mrow><mml:mtext>&#x000A0;</mml:mtext><mml:mi>r</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>&#x003F5;</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>r</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>/</mml:mo><mml:msup><mml:mrow><mml:mi>c</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mi>d</mml:mi><mml:mi>r</mml:mi><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>with <italic>R</italic> the value of <italic>r</italic> where the pressure vanishes. It&#x00027;s worth recalling that no mass limit exists in Newtonian gravitation.</p>
<p>Recently, the LIGO/Virgo [<xref ref-type="bibr" rid="B164">164</xref>] detection of gravitational waves originating from two neutron stars spiraling inward and merging, the neutron star merger GW170817, has generated even more interest and excitement around these highly exotic systems.</p>
<p>The dimensionless <italic>tidal deformability</italic> is related to the neutron star response to the tidal field induced by the companion star and is defined as</p>
<disp-formula id="E36"><label>(36)</label><mml:math id="M46"><mml:mrow><mml:mo>&#x0039B;</mml:mo><mml:mo>=</mml:mo><mml:mfrac><mml:mn>2</mml:mn><mml:mn>3</mml:mn></mml:mfrac><mml:msub><mml:mi>k</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msup><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mfrac><mml:mi>R</mml:mi><mml:mi>M</mml:mi></mml:mfrac></mml:mrow><mml:mo>)</mml:mo></mml:mrow></mml:mrow><mml:mn>5</mml:mn></mml:msup><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
<p>where the <italic>Love number</italic> <italic>k</italic><sub>2</sub> reflects the quadrupole component of the gravitational potential induced by the companion star at the surface [<xref ref-type="bibr" rid="B165">165</xref>]. It depends on the neutron star <italic>compactness</italic>, <italic>M</italic>/<italic>R</italic>, and the energy density and pressure profile of the star. The tidal deformability can be obtained by solving the appropriate equations together with the TOV equations which yield the <italic>M</italic>(<italic>R</italic>) relation [<xref ref-type="bibr" rid="B166">166</xref>]. Hence, the merger detection can provide constraints on the star radius based on the tidal deformabilities of the colliding system [<xref ref-type="bibr" rid="B167">167</xref>]. In fact, the August 2017 first direct detection of a binary neutron star merger helped establish new limits on the radius of a 1.4 <italic>M</italic><sub>&#x02299;</sub> neutron star. Additional references addressing the radius of a 1.4 <italic>M</italic><sub>&#x02299;</sub> neutron star include [<xref ref-type="bibr" rid="B166">166</xref>, <xref ref-type="bibr" rid="B168">168</xref>&#x02013;<xref ref-type="bibr" rid="B172">172</xref>].</p>
<p>The correlation between the neutron skin thickness (discussed in section 3.3) and the radius of a neutron star originates from the sensitivity of the star radius to the <italic>pressure at normal density</italic>. Note that such correlation weakens as the mass increases see, for instance [<xref ref-type="bibr" rid="B110">110</xref>], which is why the radii of lighter stars are good candidate to help constrain the neutron skin of <sup>208</sup>Pb and, in turn, the slope of the symmetry energy around saturation density. Based on these considerations, an upper limit of 0.25 fm was found for the neutron skin thickness of <sup>208</sup>Pb. Additional observations from the LIGO-Virgo collaboration scheduled for 2019 are likely to provide stronger constraints.</p>
<p>In the remainder of this section, after reviewing how the EoS of &#x003B2;-stable matter is obtained from conditions of charge neutrality and energy minimization (section 4.2), we will address (spherical) neutron star properties, with emphasis on the radius of a &#x0201C;typical&#x0201D; neutron star, namely one with a mass approximately equal to 1.4 <italic>M</italic><sub>&#x02299;</sub>. The reasons for this choice have been given in the previous paragraph.</p>
</sec>
<sec>
<title>4.2. The EoS of &#x003B2;-Stable Matter</title>
<p>In this section, we review the basic equations which we use to obtain the EoS for stellar matter in &#x003B2;-equilibrium.</p>
<p>The total energy per particle, <italic>e</italic><sub><italic>tot</italic></sub>, related to the total energy density, &#x003F5;<sub><italic>tot</italic></sub>, by <italic>e</italic><sub><italic>tot</italic></sub> &#x0003D; &#x003F5;<sub><italic>tot</italic></sub>/&#x003C1;, for neutrons and protons in &#x003B2; equilibrium with leptons (electrons and muons) is given by:</p>
<disp-formula id="E37"><label>(37)</label><mml:math id="M47"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>t</mml:mi><mml:mi>o</mml:mi><mml:mi>t</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>s</mml:mi><mml:mi>y</mml:mi><mml:mi>m</mml:mi></mml:mrow></mml:msub><mml:msup><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mo>&#x0002B;</mml:mo><mml:mstyle displaystyle="true"><mml:munder class="msub"><mml:mrow><mml:mo>&#x02211;</mml:mo></mml:mrow><mml:mrow><mml:mi>i</mml:mi><mml:mo>=</mml:mo><mml:mi>n</mml:mi><mml:mo>,</mml:mo><mml:mi>p</mml:mi></mml:mrow></mml:munder></mml:mstyle><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>m</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where <italic>Y</italic><sub><italic>i</italic></sub>, <italic>i</italic> &#x0003D; <italic>n</italic>(<italic>p</italic>), stands for the neutron(proton) fraction. On the right-hand side are the baryon contributions including their rest energies (first three terms), and the relativistic electron and the muon energies per baryon (last two terms). Note that, in the equation above, <italic>e</italic><sub>0</sub> and <italic>e</italic><sub><italic>sym</italic></sub> are the EoS of symmetric nuclear matter and the symmetry energy, respectively. All terms are functions of density.</p>
<p>The relativistic energy density for particle species &#x0201C;<italic>i</italic>&#x0201D; having Fermi momentum (<italic>k</italic><sub><italic>F</italic></sub>)<sub><italic>i</italic></sub> is given by</p>
<disp-formula id="E38"><label>(38)</label><mml:math id="M48"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003F5;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x003B3;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:msup><mml:mrow><mml:mi>&#x003C0;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:mfrac><mml:mstyle displaystyle="true"><mml:msubsup><mml:mrow><mml:mo>&#x0222B;</mml:mo></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:msubsup></mml:mstyle><mml:msqrt><mml:mrow><mml:msup><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mo>&#x0002B;</mml:mo><mml:msubsup><mml:mrow><mml:mi>m</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msubsup></mml:mrow></mml:msqrt><mml:mtext>&#x000A0;</mml:mtext><mml:msup><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mtext>&#x000A0;</mml:mtext><mml:mi>d</mml:mi><mml:mi>k</mml:mi><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where &#x003B3; is an appropriate degeneracy factor. The partial densities are related to the respective Fermi momenta as</p>
<disp-formula id="E39"><label>(39)</label><mml:math id="M49"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x003B3;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:msup><mml:mrow><mml:mi>&#x003C0;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:mfrac><mml:mstyle displaystyle="true"><mml:msubsup><mml:mrow><mml:mo>&#x0222B;</mml:mo></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:msubsup></mml:mstyle><mml:msup><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mtext>&#x000A0;</mml:mtext><mml:mi>d</mml:mi><mml:mi>k</mml:mi><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>which gives, for spin-<inline-formula><mml:math id="M50"><mml:mfrac><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:mfrac></mml:math></inline-formula> fermions (&#x003B3; = 2),</p>
<disp-formula id="E40"><label>(40)</label><mml:math id="M51"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:msubsup><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msubsup></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:msup><mml:mrow><mml:mi>&#x003C0;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:mfrac><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>with the corresponding particle fractions given by</p>
<disp-formula id="E41"><label>(41)</label><mml:math id="M52"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow></mml:mfrac><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>The chemical potential for species &#x0201C;<italic>i</italic>&#x0201D; is defined as</p>
<disp-formula id="E42"><label>(42)</label><mml:math id="M53"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>&#x003F5;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>&#x003F5;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:msqrt><mml:mrow><mml:msubsup><mml:mrow><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msubsup><mml:mo>&#x0002B;</mml:mo><mml:msubsup><mml:mrow><mml:mi>m</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msubsup></mml:mrow></mml:msqrt><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where we have used Equations (38&#x02013;39) to perform the derivatives with respect to the upper integration limit.</p>
<p>The standard procedure is to minimize the total energy per particle with the constraints of fixed baryon density and global charge neutrality:</p>
<disp-formula id="E43"><label>(43)</label><mml:math id="M54"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mi>&#x003C1;</mml:mi><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x021D2;</mml:mo><mml:mtext>&#x000A0;</mml:mtext><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>1</mml:mn></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>and</p>
<disp-formula id="E44"><label>(44)</label><mml:math id="M55"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x021D2;</mml:mo><mml:mtext>&#x000A0;</mml:mtext><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>The resulting set of equations allow to solve for the various lepton fractions from which one can easily obtain the corresponding energy densities.</p>
<p>For the purpose of applying the Lagrange multipliers method, we define the functional</p>
<disp-formula id="E45"><label>(45)</label><mml:math id="M56"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>F</mml:mi><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>t</mml:mi><mml:mi>o</mml:mi><mml:mi>t</mml:mi></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>&#x003B7;</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:msub><mml:mrow><mml:mi>&#x003B7;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>where</p>
<disp-formula id="E46"><label>(46)</label><mml:math id="M57"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003B7;</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>1</mml:mn><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>and</p>
<disp-formula id="E47"><label>(47)</label><mml:math id="M58"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003B7;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub><mml:mo>,</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>and set</p>
<disp-formula id="E48"><label>(48)</label><mml:math id="M59"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:mi>F</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>Equations (45&#x02013;48) then yield</p>
<disp-formula id="E49"><label>(49)</label><mml:math id="M60"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:mi>F</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>t</mml:mi><mml:mi>o</mml:mi><mml:mi>t</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>&#x0002B;</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x021D2;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<disp-formula id="E50"><label>(50)</label><mml:math id="M61"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:mi>F</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>t</mml:mi><mml:mi>o</mml:mi><mml:mi>t</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x021D2;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<disp-formula id="E51"><label>(51)</label><mml:math id="M62"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:mi>F</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>t</mml:mi><mml:mi>o</mml:mi><mml:mi>t</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x021D2;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<disp-formula id="E52"><label>(52)</label><mml:math id="M63"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:mi>F</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x02202;</mml:mi><mml:msub><mml:mrow><mml:mi>Y</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mn>0</mml:mn><mml:mtext>&#x000A0;</mml:mtext><mml:mo>&#x021D2;</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mo>&#x003BB;</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>Thus,</p>
<disp-formula id="E53"><label>(53)</label><mml:math id="M64"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>and</p>
<disp-formula id="E54"><label>(54)</label><mml:math id="M65"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>p</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>n</mml:mi></mml:mrow></mml:msub><mml:mo>-</mml:mo><mml:msub><mml:mrow><mml:mi>&#x003BC;</mml:mi></mml:mrow><mml:mrow><mml:mi>e</mml:mi></mml:mrow></mml:msub><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>The equations above allow to solve for the various lepton fractions and, through Equation (38), the corresponding energies are easily obtained. For electrons, we find the ultra-relativistic approximation to be appropriate and set their rest energy to zero in Equation (38).</p>
<p>In <xref ref-type="fig" rid="F10">Figure 10</xref>, we show the predicted fractions for the various species (neutrons, protons, and leptons) at the three highest orders of &#x003C7;EFT which we consider. We note that the proton fraction goes up to just above 10% at the highest densities being considered. This is a rather low value, most likely related to the relatively soft nature of the symmetry energy displayed in <xref ref-type="fig" rid="F8">Figure 8</xref>. It implies that neutron stars (with central densities up to those included in the figure) will not cool down <italic>via</italic> direct Urca processes.</p>
<fig id="F10" position="float">
<label>Figure 10</label>
<caption><p>Fractions of neutrons, protons, electrons, and muons as a function of density at the indicated orders for &#x0039B; = 450 MeV.</p></caption>
<graphic xlink:href="fphy-07-00213-g0010.tif"/>
</fig>
<p>One is now in the position to calculate the pressure in &#x003B2;-stable matter. The pressure is related to the energy density through</p>
<disp-formula id="E55"><label>(55)</label><mml:math id="M66"><mml:mtable class="eqnarray" columnalign="left"><mml:mtr><mml:mtd><mml:mi>P</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mo>=</mml:mo><mml:msup><mml:mrow><mml:mi>&#x003C1;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup><mml:mfrac><mml:mrow><mml:mi>d</mml:mi><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mrow><mml:msub><mml:mrow><mml:mi>e</mml:mi></mml:mrow><mml:mrow><mml:mi>t</mml:mi><mml:mi>o</mml:mi><mml:mi>t</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mo stretchy="false">)</mml:mo></mml:mrow></mml:mrow><mml:mrow><mml:mi>d</mml:mi><mml:mi>&#x003C1;</mml:mi></mml:mrow></mml:mfrac><mml:mo>.</mml:mo></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>
<p>In order to continue the discussion started in section 3.2 and extend it to neutron star radii in a consistent manner, in this section we will use the same interactions constructed in section 3 in terms of an empirical SNM EoS and the microscopic NM chiral EoS. Note, from section 4.2, that the symmetry energy, and thus the EoS of both SNM and NM are needed to obtain the various particle fractions. As mentioned earlier, those fractions tend to be rather small (see <xref ref-type="fig" rid="F10">Figure 10</xref>), and thus the results shown in this and the next sections are to a large extent determined by our chiral predictions in NM.</p>
<p>We close this section by showing in <xref ref-type="fig" rid="F11">Figure 11</xref> the calculated pressure in &#x003B2;-stable matter at the third, fourth, and fifth orders of the 2NF together with the 3NF constructed as described in section 2.2.2. Of course we are referring to the chiral 3NF appropriate for NM, where the LECs <italic>c</italic><sub>4</sub>, <italic>c</italic><sub><italic>D</italic></sub>, and <italic>c</italic><sub><italic>E</italic></sub> vanish [<xref ref-type="bibr" rid="B56">56</xref>].</p>
<fig id="F11" position="float">
<label>Figure 11</label>
<caption><p><bold>(Left)</bold> pressure in &#x003B2;-equilibrated matter <italic>vs</italic>. density at the given chiral orders (of the NM chiral EoS). Predictions with both cutoffs are shown, revealing that the two sets of curves are very similar. <bold>(Right)</bold> the corresponding energy per particle. These are the predictions which we retain up to 2&#x003C1;<sub>0</sub>.</p></caption>
<graphic xlink:href="fphy-07-00213-g0011.tif"/>
</fig>
<p>The BHF approach to nuclear matter is appropriate for the description of homogeneous matter, such as a homogeneous fluid of nucleons. Below nuclear densities, the chiral EoS are joined with the crustal equations of state from Harrison and Wheeler [<xref ref-type="bibr" rid="B173">173</xref>] and Negele and Vautherin [<xref ref-type="bibr" rid="B174">174</xref>], performing a smooth interpolation between the two EoS. The crust has crystal-like composition, and contains light [<xref ref-type="bibr" rid="B173">173</xref>] or heavy [<xref ref-type="bibr" rid="B174">174</xref>] metals together with a gas of electrons.</p>
</sec>
<sec>
<title>4.3. Predicting Neutron Star Masses and Radii</title>
<p>We now proceed to discuss specifically neutron star predictions. As mentioned above, we will focus on the radius of a star with mass equal to 1.4 <italic>M</italic><sub>&#x02299;</sub>. We note, in passing, that the increased population of neutron stars observed around the mass range of 1.4 <italic>M</italic><sub>&#x02299;</sub> may be related to the physics of white dwarfs, atomic stars supported by electron (rather than neutron) degeneracy pressure. Since the Chandrasekhar limit of white dwarfs is approximately 1.4 <italic>M</italic><sub>&#x02299;</sub> [<xref ref-type="bibr" rid="B175">175</xref>], their collapse is likely to generate neutron stars in that mass range.</p>
<p>As stated in section 1, &#x003C7;EFT is a low-energy theory and thus limitations to its domain of applicability must be carefully considered. To begin with, the chiral symmetry breaking scale, &#x0039B;<sub>&#x003C7;</sub> &#x02248; 1 GeV, imposes clear limitations on the momentum or energy ranges where pions and nucleons can be taken as suitable degrees of freedom [<xref ref-type="bibr" rid="B15">15</xref>, <xref ref-type="bibr" rid="B17">17</xref>]. Furthermore, the cutoff parameter &#x0039B; appearing in the regulator function (cf. Equation 10), has the purpose to remove high momentum components. Naturally, the strength of the cutoff determines to which degree such high-momentum components are suppressed. On the other hand, central densities of compact astrophysical systems can reach as high as several times the density of normal saturated matter, resulting, of course, in the presence of Fermi momenta which are beyond the reach of &#x003C7;EFT. Therefore, if one wishes to make predictions based, to some extent, on &#x003C7;EFT, methods to extend those predictions must be devised.</p>
<p>It has been observed that the pressure as a function of baryon density (or mass density) for a very large number of existing EoS can be fitted by piecewise polytropes, namely functions of the form <italic>P</italic>(&#x003C1;) &#x0003D; &#x003B1;&#x003C1;<sup>&#x00393;</sup> [<xref ref-type="bibr" rid="B176">176</xref>]. (Note that, in our definitions, &#x003C1; denotes the baryon density). Guided by this observation, we find it reasonable to extrapolate the pressure predictions obtained from the EoS shown in <xref ref-type="fig" rid="F11">Figure 11</xref> using polytropes, as we have done in Sammarruca and Millerson [<xref ref-type="bibr" rid="B123">123</xref>]. More precisely, we employ our semi-microscopic predictions up to about 2&#x003C1;<sub>0</sub>, where &#x003C1;<sub>0</sub> is defined to be 0.16 fm<sup>&#x02212;3</sup>, approximately the density of saturated matter. The reason for choosing 2&#x003C1;<sub>0</sub> as a matching density is as follows: since we are dealing with a perturbative expansion in the parameter <italic>Q</italic>/&#x0039B;, we base our arguments on the size of the expansion parameter for typical momenta of the system under consideration. The highest momentum for pure neutron matter around twice normal density is approximately 420 MeV, as obtained from the usual relation <inline-formula><mml:math id="M67"><mml:mi>&#x003C1;</mml:mi><mml:mo>=</mml:mo><mml:mfrac><mml:mrow><mml:msubsup><mml:mrow><mml:mi>k</mml:mi></mml:mrow><mml:mrow><mml:mi>F</mml:mi><mml:mo>,</mml:mo><mml:mi>n</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msubsup></mml:mrow><mml:mrow><mml:mn>3</mml:mn><mml:msup><mml:mrow><mml:mi>&#x003C0;</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:mfrac></mml:math></inline-formula>, with <italic>k</italic><sub><italic>F, n</italic></sub> the neutron Fermi momentum. And of course, the highest momentum in &#x003B2;-stable matter is slightly lower due to the presence of a small proton fraction. In conclusion, we are still below (although getting close to) &#x0039B; &#x0007E; 450 &#x02212; 500 MeV. Furthermore, the <italic>r.m.s</italic>. value of the relative momentum for two nucleons in infinite matter is lower than their maximum momentum, and in fact it can be estimated to be about 60% of the Fermi momentum [<xref ref-type="bibr" rid="B177">177</xref>]. Thus, on statistical grounds, we should be safe from &#x0201C;cutoff artifacts,&#x0201D; even in the presence of smooth regulators.</p>
<p>We then proceed to match polytropes with diverse adiabatic indices, preserving continuity of the pressure. The range of the polytropic index was taken to be between 1.5 and 4.5 [<xref ref-type="bibr" rid="B123">123</xref>] (based on guidelines from the literature [<xref ref-type="bibr" rid="B176">176</xref>]), and these extensions are calculated up to about 3&#x003C1;<sub>0</sub>. At this density, every polytrope is again joined continuously with another set of polytropes spanning the same range in values of &#x00393;. In this way, we are able to cover a large set of possible EoS continuations, simulating scenarios where the EoS displays different degrees of &#x0201C;softness&#x0201D; or &#x0201C;stiffness&#x0201D; in different density regions, and thus we can estimate a realistic uncertainty. We stress again that this procedure is a way to simulate the uncertainty arising from reasonable parameterizations of the EoS as determined by phenomenological studies in the literature, and is not to be understood as a replacement for a theoretical model. A demonstration of this procedure is shown in <xref ref-type="fig" rid="F12">Figure 12</xref> (top row) for the case of N<sup>3</sup>LO with &#x0039B; = 450 MeV. (Note that cgs units are adopted in <xref ref-type="fig" rid="F12">Figure 12</xref> as those are popular in astronomy and may facilitate comparison by other authors).</p>
<fig id="F12" position="float">
<label>Figure 12</label>
<caption><p><bold>(Top)</bold> Pressure in &#x003B2;-equilibrated matter <italic>vs</italic>. density at N<sup>3</sup>LO for &#x0039B;=450 MeV (left) and &#x0039B;=500 MeV (right) extended with polytropes as explained in the text. The vertical axis and the vertical yellow line mark the two matching densities (see text for details). <bold>(Bottom)</bold> Vaues of the pressure as a function of density taken from Table 5 of Hebeler et al. [<xref ref-type="bibr" rid="B178">178</xref>]. The lower (higher) values correspond to the &#x0201C;soft&#x0201D; (&#x0201C;stiff&#x0201D;) predictions shown in that table.</p></caption>
<graphic xlink:href="fphy-07-00213-g0012.tif"/>
</fig>
<p>In Hebeler et al. [<xref ref-type="bibr" rid="B178">178</xref>], the &#x003B2;-equilibrated EoS based on microscopic chiral interactions in neutron matter, is extended to high densities employing a general piecewise polytropic extrapolation, which leads to a very large number of EoS. Applying causality and the requirement that the EoS must be able to support a mass of 1.97 <italic>M</italic><sub>&#x02299;</sub>, the author select a range of possible EoS, ranging from &#x0201C;soft&#x0201D; to &#x0201C;stiff.&#x0201D; We show the resulting uncertainty band in the bottom row of <xref ref-type="fig" rid="F12">Figure 12</xref>, noting that our uncertainty band from <xref ref-type="fig" rid="F12">Figure 12</xref> is consistent with it.</p>
<p>Having built up the EoS at all needed densities, we are now in the position to solve the TOV [<xref ref-type="bibr" rid="B152">152</xref>] star structure equations and obtain the mass as a function of the radius for a sequence of stars differing in their central densities, up to several times normal density. The <italic>M</italic>(<italic>R</italic>) relations we obtain are shown on the bottom row of <xref ref-type="fig" rid="F13">Figure 13</xref>. Note that only combinations of polytropic indices which can support a maximum mass of at least 1.97 <italic>M</italic><sub>&#x02299;</sub> have been retained for the purpose of <xref ref-type="fig" rid="F13">Figure 13</xref>, to account for the observation of a pulsar with a mass of 2.01 &#x000B1; 0.04 <italic>M</italic><sub>&#x02299;</sub> [<xref ref-type="bibr" rid="B179">179</xref>]. It is appropriate to point out here that most recent observations [<xref ref-type="bibr" rid="B180">180</xref>] are consistent with the even higher value of 2.14 <italic>M</italic><sub>&#x02299;</sub>. In future work, we will apply this new constraint, which will result in a more limited set of acceptable EoS.</p>
<fig id="F13" position="float">
<label>Figure 13</label>
<caption><p>The mass vs. radius relation at the given chiral order. <bold>(Left)</bold> &#x0039B;=450 MeV; <bold>(Right)</bold> &#x0039B;=500 MeV. The purple curves are the result of extending the predictions at N<sup>4</sup>LO, while the red and the green curves are obtained extrapolating the predictions at N<sup>3</sup>LO and at N<sup>2</sup>LO, respectively. The horizontal yellow lines marks the value of 1.4 <italic>M</italic><sub>&#x02299;</sub>. The shaded area in the background is the constraint taken from Steiner et al. [<xref ref-type="bibr" rid="B159">159</xref>].</p></caption>
<graphic xlink:href="fphy-07-00213-g0013.tif"/>
</fig>
<p>The causality constraint imposes limitations and those are applied in <xref ref-type="fig" rid="F13">Figure 13</xref>. That is, one must require that the speed of sound in stellar matter is less than the speed of light, a condition which can be expressed as <inline-formula><mml:math id="M68"><mml:mfrac><mml:mrow><mml:mi>d</mml:mi><mml:mi>P</mml:mi></mml:mrow><mml:mrow><mml:mi>d</mml:mi><mml:mi>&#x003F5;</mml:mi></mml:mrow></mml:mfrac><mml:mo>&#x0003C;</mml:mo></mml:math></inline-formula> 1, where &#x003F5; is the total energy density.</p>
<p><xref ref-type="table" rid="T6">Table 6</xref> shows the the radius and the central density of the 1.4 <italic>M</italic><sub>&#x02299;</sub> neutron star when the pressure curves at the fourth and fifth orders from <xref ref-type="fig" rid="F11">Figure 11</xref> are extrapolated <italic>via</italic> piecewise polytropes with adiabatic indices &#x00393;<sub>1</sub> and &#x00393;<sub>2</sub> as shown. The speed of sound at central density is also included. Confirming what we found in Sammarruca and Millerson [<xref ref-type="bibr" rid="B123">123</xref>], <xref ref-type="table" rid="T6">Table 6</xref> demonstrates quite clearly that the radius is practically insensitive to how the continuation is done. In particular, no changes are observed due to variations of the polytrope attached at 3&#x003C1;<sub>0</sub>, and changes by less that one kilometer occurr in response to varying the first polytropic index. Note that the central densities we predict for the canonical-mass star are typically in the order of, and can exceed 3&#x003C1;<sub>0</sub>. These densities are at or above those where the spreading of the pressure can be quite large (see <xref ref-type="fig" rid="F12">Figure 12</xref>). Evidently, the radius of a star with this kind of mass responds to pressures at much lower than central densities, in line with earlier observations (see, for instance [<xref ref-type="bibr" rid="B178">178</xref>, <xref ref-type="bibr" rid="B181">181</xref>]), where the insensitivity of the radius to the higher densities was pointed out. Tables similar to <xref ref-type="table" rid="T6">Table 6</xref> with &#x0039B;=500 MeV and at N<sup>4</sup>LO with changing value of &#x0039B; are not included but do lead to very similar observations.</p>
<table-wrap position="float" id="T6">
<label>Table 6</label>
<caption><p>Adiabatic indices, &#x00393;<sub>1</sub> and &#x00393;<sub>2</sub>, of the polytropes attached at the two matching densities, followed by the radius and the central density of the 1.4 <italic>M</italic><sub>&#x02299;</sub> neutron star.</p></caption>
<table frame="hsides" rules="groups">
<thead>
<tr>
<th valign="top" align="left"><bold>&#x00393;<sub>1</sub></bold></th>
<th valign="top" align="center"><bold>&#x00393;<sub>2</sub></bold></th>
<th valign="top" align="center"><bold>R (km)</bold></th>
<th valign="top" align="center"><bold>&#x003C1; (<italic>fm</italic><sup>&#x02212;3</sup>)</bold></th>
<th valign="top" align="center"><bold><italic>v</italic><sub><italic>s</italic></sub>(<italic>c</italic>)</bold></th>
</tr>
</thead>
<tbody>
<tr>
<td valign="top" align="left">1.5</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">11.19</td>
<td valign="top" align="center">0.653</td>
<td valign="top" align="center">0.718</td>
</tr>
<tr>
<td valign="top" align="left">1.5</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">11.28</td>
<td valign="top" align="center">0.615</td>
<td valign="top" align="center">0.767</td>
</tr>
<tr>
<td valign="top" align="left">1.5</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">11.34</td>
<td valign="top" align="center">0.589</td>
<td valign="top" align="center">0.813</td>
</tr>
<tr>
<td valign="top" align="left">2.0</td>
<td valign="top" align="center">3.0</td>
<td valign="top" align="center">11.49</td>
<td valign="top" align="center">0.620</td>
<td valign="top" align="center">0.642</td>
</tr>
<tr>
<td valign="top" align="left">2.0</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">11.56</td>
<td valign="top" align="center">0.585</td>
<td valign="top" align="center">0.695</td>
</tr>
<tr>
<td valign="top" align="left">2.0</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">11.60</td>
<td valign="top" align="center">0.564</td>
<td valign="top" align="center">0.741</td>
</tr>
<tr>
<td valign="top" align="left">2.0</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">11.62</td>
<td valign="top" align="center">0.548</td>
<td valign="top" align="center">0.786</td>
</tr>
<tr>
<td valign="top" align="left">2.5</td>
<td valign="top" align="center">3.0</td>
<td valign="top" align="center">11.83</td>
<td valign="top" align="center">0.543</td>
<td valign="top" align="center">0.621</td>
</tr>
<tr>
<td valign="top" align="left">2.5</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">11.84</td>
<td valign="top" align="center">0.529</td>
<td valign="top" align="center">0.677</td>
</tr>
<tr>
<td valign="top" align="left">2.5</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">11.85</td>
<td valign="top" align="center">0.521</td>
<td valign="top" align="center">0.734</td>
</tr>
<tr>
<td valign="top" align="left">2.5</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">11.86</td>
<td valign="top" align="center">0.514</td>
<td valign="top" align="center">0.789</td>
</tr>
<tr>
<td valign="top" align="left">3.0</td>
<td valign="top" align="center">2.5</td>
<td valign="top" align="center">12.05</td>
<td valign="top" align="center">0.488</td>
<td valign="top" align="center">0.555</td>
</tr>
<tr>
<td valign="top" align="left">3.0</td>
<td valign="top" align="center">3.0</td>
<td valign="top" align="center">12.06</td>
<td valign="top" align="center">0.485</td>
<td valign="top" align="center">0.615</td>
</tr>
<tr>
<td valign="top" align="left">3.0</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">12.06</td>
<td valign="top" align="center">0.482</td>
<td valign="top" align="center">0.671</td>
</tr>
<tr>
<td valign="top" align="left">3.0</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">12.05</td>
<td valign="top" align="center">0.479</td>
<td valign="top" align="center">0.721</td>
</tr>
<tr>
<td valign="top" align="left">3.0</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">12.06</td>
<td valign="top" align="center">0.478</td>
<td valign="top" align="center">0.766</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">1.5</td>
<td valign="top" align="center">12.19</td>
<td valign="top" align="center">0.445</td>
<td valign="top" align="center">0.650</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">2.0</td>
<td valign="top" align="center">12.19</td>
<td valign="top" align="center">0.445</td>
<td valign="top" align="center">0.653</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">2.5</td>
<td valign="top" align="center">12.18</td>
<td valign="top" align="center">0.444</td>
<td valign="top" align="center">0.660</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">3.0</td>
<td valign="top" align="center">12.18</td>
<td valign="top" align="center">0.444</td>
<td valign="top" align="center">0.673</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">12.18</td>
<td valign="top" align="center">0.444</td>
<td valign="top" align="center">0.665</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">12.18</td>
<td valign="top" align="center">0.444</td>
<td valign="top" align="center">0.671</td>
</tr>
<tr>
<td valign="top" align="left">3.5</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">12.18</td>
<td valign="top" align="center">0.444</td>
<td valign="top" align="center">0.676</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">1.5</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.420</td>
<td valign="top" align="center">0.759</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">2.0</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.420</td>
<td valign="top" align="center">0.744</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">2.5</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.420</td>
<td valign="top" align="center">0.734</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">3.0</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.419</td>
<td valign="top" align="center">0.731</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.420</td>
<td valign="top" align="center">0.726</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.420</td>
<td valign="top" align="center">0.710</td>
</tr>
<tr>
<td valign="top" align="left">4.0</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">12.27</td>
<td valign="top" align="center">0.420</td>
<td valign="top" align="center">0.699</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">1.5</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.404</td>
<td valign="top" align="center">0.792</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">2.0</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.404</td>
<td valign="top" align="center">0.781</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">2.5</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.403</td>
<td valign="top" align="center">0.775</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">3.0</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.403</td>
<td valign="top" align="center">0.772</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">3.5</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.403</td>
<td valign="top" align="center">0.772</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">4.0</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.403</td>
<td valign="top" align="center">0.766</td>
</tr>
<tr>
<td valign="top" align="left">4.5</td>
<td valign="top" align="center">4.5</td>
<td valign="top" align="center">12.32</td>
<td valign="top" align="center">0.404</td>
<td valign="top" align="center">0.750</td>
</tr>
</tbody>
</table>
<table-wrap-foot>
<p><italic>The speed of sound is also shown, in units of the speed of light. The microscopic part of the NM predictions are obtained at N<sup>3</sup>LO with &#x0039B;=450 MeV</italic>.</p>
</table-wrap-foot>
</table-wrap>
<p>At the same time, the very small spreading of the pressure at normal to moderately high densities (see <xref ref-type="fig" rid="F11">Figure 11</xref>), would suggest similarity of the radius in all cases (differing in chiral order and/or cutoff). This is in fact the case. Taking into consideration both the truncation error and the uncertainty from the polytropes, one may state, estimating the error pessimistically, that <inline-formula><mml:math id="M69"><mml:msub><mml:mrow><mml:mi>R</mml:mi></mml:mrow><mml:mrow><mml:msup><mml:mrow><mml:mi>N</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msup><mml:mi>L</mml:mi><mml:mi>O</mml:mi></mml:mrow></mml:msub><mml:mo>&#x02248;</mml:mo></mml:math></inline-formula> 11.8 &#x000B1; 1 km for <italic>M</italic>=1.4<italic>M</italic><sub>&#x02299;</sub>.</p>
<p>For completeness, in <xref ref-type="fig" rid="F13">Figure 13</xref> the full <italic>M</italic>(<italic>R</italic>) relation is also displayed. However, we stress that, at the high central densities probed by the heaviest stars, it is not possible to make reliable statements at this time. Predictions are no longer constrained by the chiral theory and are mostly phenomenology.</p>
<p>To broaden the scopes of this discussion, we will include next a set of predictions obtained in a more &#x0201C;traditional&#x0201D; way rather than with &#x003C7;EFT. In particular, we will use a meson-exchange potential (the Bonn B potential [<xref ref-type="bibr" rid="B86">86</xref>]) and the DBHF approach mentioned in the Introduction and used extensively in the past by one of the authors of this review [<xref ref-type="bibr" rid="B14">14</xref>]. We recall that the characteristic feature of the DBHF method is its ability to effectively take into account an important class of 3NF generated by the so-called &#x0201C;nucleon-antinucleon Z-diagrams&#x0201D; (see [<xref ref-type="bibr" rid="B14">14</xref>] and references therein).</p>
<p>However, one of the problems with the traditional approaches based either on meson-theoretic potentials (such as Bonn B or CD-Bonn [<xref ref-type="bibr" rid="B29">29</xref>]) or entirely phenomenological ones (such as AV18 [<xref ref-type="bibr" rid="B31">31</xref>]), is the absence of guidelines to select the 3NF contributions to be included (among the infinitely many possibilities). Typically, a particular diagram or set of 3NF diagrams are chosen to accompany the 2NF, but no well-defined link exists between the 2NF and the associated 3NF. On the other hand, the chiral approach, through the order-by-order scheme, prescribes exactly which 2NF, 3NF, and higher-body force must be retained at each order.</p>
<p>In <xref ref-type="fig" rid="F14">Figure 14</xref>, we show the pressure in &#x003B2;-stable matter from the DBHF EoS. Comparison between the blue and the red curves demonstrate that choosing a phenomenological SNM EoS (red curve) as compared to the microscopic one (blue curve) has only a minor impact on the EoS for &#x003B2;-stable matter (which is comprised mostly of neutrons), particularly from low to medium densities.</p>
<fig id="F14" position="float">
<label>Figure 14</label>
<caption><p><bold>(Left)</bold> Pressure in &#x003B2;-stable matter as a function of density obtained with the Bonn B meson-exchange potential and the DBHF approach to nuclear and neutron matter. The blue and the red curves are obtained using the phenomenological EoS for SNM or the microscopic one, respectively. <bold>(Right)</bold> The mass <italic>vs</italic>. radius relation for a neutron star obtained with the DBHF calculations as explained in the text. As before, the lavender shaded area is the constraint from Steiner et al. [<xref ref-type="bibr" rid="B159">159</xref>].</p></caption>
<graphic xlink:href="fphy-07-00213-g0014.tif"/>
</fig>
<p>We then proceed to compare the pressure predictions based on the meson-exchange model with the predictions from <xref ref-type="fig" rid="F11">Figure 11</xref>. As to be expected, differences become larger with increasing density, with the chiral EoS being substantially softer at the higher densities.</p>
<p>Once again, we place our focus on the radius of the average-mass star, which we find to be approximately equal to 12.5 km for the DBHF calculations. This value is reasonably close to our previous, chirally based predictions, which makes sense based on our earlier discussions and the fact that the DBHF pressure around normal density is not very different from the one in the chirally-based models (see <xref ref-type="fig" rid="F15">Figure 15</xref>).</p>
<fig id="F15" position="float">
<label>Figure 15</label>
<caption><p>Pressure in &#x003B2;-stable matter from the red curve on the LHS of <xref ref-type="fig" rid="F14">Figure 14</xref> compared with the predictions from the LHS of <xref ref-type="fig" rid="F11">Figure 11</xref>.</p></caption>
<graphic xlink:href="fphy-07-00213-g0015.tif"/>
</fig>
<p>Finally, we employ the DBHF EoS in the TOV equations and calculate the <italic>M</italic>(<italic>R</italic>) relation, which is shown on the RHS of <xref ref-type="fig" rid="F14">Figure 14</xref>. The blue and red curves correspond to the blue and red curves in <xref ref-type="fig" rid="F14">Figure 14</xref>. Differences become noticible for the heavier stars and are consistent with those seen in <xref ref-type="fig" rid="F14">Figure 14</xref>. In other words, the model with the larger pressure at the higher densities generates the larger maximum mass.</p>
<p>We end this exercise with an important comment: even if a theory (of nucleons and mesons) can be formally taken to high densities, as we have done with the DBHF predictions, the composition and thus the EoS of stellar matter in the inner core is simply unknown. At densities as high as those typical of compact stars, hyperons are expected to exist on simple energetic grounds. Similarly, other non-nucleonic degrees of freedom, such as quark degrees of freedom, can exist as the result of phase transitions. These possibilities have been explored by several groups (see, for instance [<xref ref-type="bibr" rid="B182">182</xref>&#x02013;<xref ref-type="bibr" rid="B185">185</xref>]). Such investigations are not within the scope or the reach of &#x003C7;EFT. The polytropic extrapolations we have performed do indeed simulate a broad set of possible EoS consistent with current constraints but whose specific composition remains unknown.</p>
<p>Of course, we also take note of some other works aimed at incorporating aspects of chiral dynamics in the development of EoS suitable for astrophysical phenomena, such as Rapaj et al. [<xref ref-type="bibr" rid="B186">186</xref>]. In the latter reference, the authors calculate neutron star masses and radii with mean-field models whose parameters are made consistent with a chiral EoS at low to moderate densities. Constraints from &#x003C7;EFT on neutron star tidal deformabilities were investigated in Lim and Holt [<xref ref-type="bibr" rid="B166">166</xref>]. General relativistic simulations of neutron star mergers based on the EoS of Bombaci and Logoteta [<xref ref-type="bibr" rid="B111">111</xref>] have been reported in Endrizzi et al. [<xref ref-type="bibr" rid="B187">187</xref>].</p>
<p>We close this section with a few final remarks addressing predictions <italic>vs</italic>. constraints. Masses of neutron stars can be and have been measured with high precision. However, simultaneous measurements of radii are much more problematic. Some techniques do exist, such as those based on photospheric radius expansion [<xref ref-type="bibr" rid="B188">188</xref>]. Current observations have begun to determine the <italic>M</italic>(<italic>R</italic>) relation. In Steiner et al. [<xref ref-type="bibr" rid="B159">159</xref>], the authors determine the radius of a 1.4 <italic>M</italic><sub>&#x02299;</sub> neutron star to be between 10.4 and 12.9 km. Furthermore, from their Bayesian analysis of several EoS parameterized so as to be consistent with a baseline data set (see [<xref ref-type="bibr" rid="B159">159</xref>] and references therein), they are able to determine the <italic>M</italic>(<italic>R</italic>) relation within a range of masses. Our predictions fall within those constraints, shown in <xref ref-type="fig" rid="F13">Figure 13</xref> as the shaded purple area. Recent LIGO/Virgo measurements have constrained the radius of a 1.4 <italic>M</italic><sub>&#x02299;</sub> neutron star to be between 11.1 and 13.4 km [<xref ref-type="bibr" rid="B164">164</xref>, <xref ref-type="bibr" rid="B167">167</xref>]. The predictions from our group are well within these new constraints.</p>
</sec>
</sec>
<sec id="s5">
<title>5. Summary and Conclusions</title>
<p>In this review, we have stressed the importance of the nuclear EoS toward understanding of nuclear interactions in the medium. First, we presented a detailed review of our most recent EoS based on state-of-the-art chiral <italic>NN</italic> potentials. We operate within the framework of chiral effective field theory. Our approach is microscopic in that chiral two-nucleon forces are fitted to two-nucleon data and never readjusted in the medium. To render the nuclear matter calculations manageable, the leading chiral 3NF is included as an effectively two-body density-dependent potential. The relevant LECs, <italic>c</italic><sub><italic>D</italic></sub> and <italic>c</italic><sub><italic>E</italic></sub>, are obtained from accurate fittings within the three-nucleon sector. Actually, we go beyond the leading 3NF by effectively including the 2PE 3NF up to the highest order we consider at this time. This is possible because the 2PE 3NF has essentially the same analytical structure at N<sup>2</sup>LO, N<sup>3</sup>LO, and N<sup>4</sup>LO. Thus, one can add the three orders of 3NF contributions and parameterize the result in terms of effective LECs.</p>
<p>The contribution from the 3NF is remarkable, although somewhat weaker in NM, due to the fact that some of the leading 3NF contributions vanish in a system of only neutrons. Therefore, the lack of full order consistency between the 2NF and the 3NF sectors is likely to impact the EoS of NM to a lesser degree as compared to the the case of SNM. In fact, we find that the NM EoS is under better control with regard to the order-by-order pattern.</p>
<p>In view of the considerations above, in discussions of some observables sensitive to the EoS of neutron-rich matter, we have chosen to emphasize the role of the NM EoS by constraining the SNM EoS to be an empirical one. This allowed us to better scrutinize the role of neutron matter pressure on the neutron skin thickness.</p>
<p>A contemporary discussion of neutron-rich matter must include some of the most exotic and intriguing (neutron-rich) systems in the universe&#x02014;neutron stars. We reviewed the outstanding role of the EoS in calculations of neutron star structure.</p>
<p>We discussed the limitations of &#x003C7;EFT as a low-energy theory. The high Fermi momenta involved in the core of neutron stars cannot be probed with &#x003C7;EFT. This is also the case for average-mass stars, where typical central densities can be as high as three times normal nuclear density. Therefore, we extend our EoS to high densities <italic>via</italic> polytropes with a broad range of adiabatic indices.</p>
<p>Although extrapolation with polytropes, or any other continuation method one may choose, should in no way be seen as a replacement for true predictions, it gave us the opportunity to explore the sensitivity of specific predictions to the behavior of the EoS at the high densities unreachable to &#x003C7;EFT. In fact, we were able to confirm what has been observed previously with other methods. Namely, the radius of the typical-mass neutron star is essentially insensitive to the pressure in the high-density regime. Instead, it is mostly controlled by the pressure in NM at normal densities. Therefore, we feel confident that our &#x003C7;EFT-based predictions of neutron-rich matter are on solid ground for lighter stars, including those with the &#x0201C;canonical&#x0201D; mass of 1.4 <italic>M</italic><sub>&#x02299;</sub>.</p>
<p>At this point, to broaden the scopes of the discussion, we included a set of predictions based on a very different, and more traditional philosophy. We calculated the NM EoS from the Bonn B meson-theoretic potential and the DBHF approach to neutron matter. The purpose of this comparison was, mostly, to highlight the different philosophy of the &#x0201C;single-shot&#x0201D; calculation as compared to the chiral approach, where order-by-order and other uncertainty considerations play a major role in the extraction and interpretation of the result.</p>
<p>In line with the observed sensitivity of the radius to, mainly, the pressure in NM at normal density, and the fact that the meson-theoretic and the chiral EoS are similar up to moderate densities, the value we obtained for the radius of the <italic>M</italic> &#x0003D; 1.4<italic>M</italic>&#x02299; neutron star was close to those from the chirally-based calculations.</p>
<p>Of course, the complete chiral 3NF at N<sup>3</sup>LO must be included, as done in Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>]. Our approach to fitting the <italic>c</italic><sub><italic>D</italic></sub> and <italic>c</italic><sub><italic>E</italic></sub> LECs is different, as the authors of Drischler et al. [<xref ref-type="bibr" rid="B93">93</xref>] include nuclear matter saturation properties in their fitting protocol, whereas we fit those constants within the three-nucleon sector. We are presently calculating the various contributions of the 3NF at N<sup>3</sup>LO in the form of density-dependent effective interactions [<xref ref-type="bibr" rid="B97">97</xref>, <xref ref-type="bibr" rid="B98">98</xref>] and noticed that the short-range terms [<xref ref-type="bibr" rid="B97">97</xref>] tend to be very small. It will be interesting to see how the full contribution impacts our calculations of the NM EoS and related observables.</p>
</sec>
<sec id="s6">
<title>Author Contributions</title>
<p>As the senior member of the team, FS coordinated the conceptual design and development of the paper. Both authors contributed to the production of the results being shown.</p>
<sec>
<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>
</body>
<back>
<ack><p>FS wishes to acknowledge L. E. Marcucci, L. Coraggio, J. W. Holt, N. Itaco, and R. Machleidt, for their contributions to the development of the equations of state reviewed in this article.</p>
</ack>
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<fn-group>
<fn fn-type="financial-disclosure"><p><bold>Funding.</bold> This work was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, under Award Number DE-FG02-03ER41270.</p></fn>
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