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<journal-meta>
<journal-id journal-id-type="publisher-id">Front. Phys.</journal-id>
<journal-title>Frontiers in Physics</journal-title>
<abbrev-journal-title abbrev-type="pubmed">Front. Phys.</abbrev-journal-title>
<issn pub-type="epub">2296-424X</issn>
<publisher>
<publisher-name>Frontiers Media S.A.</publisher-name>
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<article-meta>
<article-id pub-id-type="publisher-id">1084040</article-id>
<article-id pub-id-type="doi">10.3389/fphy.2023.1084040</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Physics</subject>
<subj-group>
<subject>Original Research</subject>
</subj-group>
</subj-group>
</article-categories>
<title-group>
<article-title>The nucleon-induced deuteron breakup process as a laboratory for chiral dynamics</article-title>
<alt-title alt-title-type="left-running-head">Skibi&#x144;ski et al.</alt-title>
<alt-title alt-title-type="right-running-head">
<ext-link ext-link-type="uri" xlink:href="https://doi.org/10.3389/fphy.2023.1084040">10.3389/fphy.2023.1084040</ext-link>
</alt-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname>Skibi&#x144;ski</surname>
<given-names>Roman</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/1723672/overview"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Golak</surname>
<given-names>Jacek</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Wita&#x142;a</surname>
<given-names>Henryk</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Chahar</surname>
<given-names>Vaibhav</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
</contrib>
<contrib contrib-type="author" corresp="yes">
<name>
<surname>Epelbaum</surname>
<given-names>Evgeny</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<xref ref-type="corresp" rid="c001">&#x2a;</xref>
<uri xlink:href="https://loop.frontiersin.org/people/698608/overview"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Nogga</surname>
<given-names>Andreas</given-names>
</name>
<xref ref-type="aff" rid="aff4">
<sup>4</sup>
</xref>
<xref ref-type="aff" rid="aff5">
<sup>5</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/529511/overview"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Soloviov</surname>
<given-names>Volodymyr</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
</contrib-group>
<aff id="aff1">
<sup>1</sup>
<institution>M. Smoluchowski Institute of Physics</institution>, <institution>Jagiellonian University</institution>, <addr-line>Krak&#xf3;w</addr-line>, <country>Poland</country>
</aff>
<aff id="aff2">
<sup>2</sup>
<institution>Doctoral School of Exact and Natural Sciences</institution>, <institution>Jagiellonian University</institution>, <addr-line>Krak&#xf3;w</addr-line>, <country>Poland</country>
</aff>
<aff id="aff3">
<sup>3</sup>
<institution>Ruhr-Universit&#xe4;t Bochum</institution>, <institution>Fakult&#xe4;t f&#xfc;r Physik und Astronomie</institution>, <institution>Institut f&#xfc;r Theoretische Physik II</institution>, <addr-line>Bochum</addr-line>, <country>Germany</country>
</aff>
<aff id="aff4">
<sup>4</sup>
<institution>Institut f&#xfc;r Kernphysik</institution>, <institution>Institute for Advanced Simulation and J&#xfc;lich Center for Hadron Physics</institution>, <institution>Forschungszentrum J&#xfc;lich</institution>, <addr-line>J&#xfc;lich</addr-line>, <country>Germany</country>
</aff>
<aff id="aff5">
<sup>5</sup>
<institution>CASA</institution>, <institution>Forschungszentrum J&#xfc;lich</institution>, <addr-line>J&#xfc;lich</addr-line>, <country>Germany</country>
</aff>
<author-notes>
<fn fn-type="edited-by">
<p>
<bold>Edited by:</bold> <ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/525385/overview">Giuseppe Verde</ext-link>, Universities and Research, Italy</p>
</fn>
<fn fn-type="edited-by">
<p>
<bold>Reviewed by:</bold> <ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/1218585/overview">Alejandro Kievsky</ext-link>, National Institute of Nuclear Physics, Pisa, Italy</p>
<p>
<ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/532161/overview">Daniel Phillips</ext-link>, Ohio University, United States</p>
</fn>
<corresp id="c001">&#x2a;Correspondence: Evgeny Epelbaum, <email>evgeny.epelbaum@rub.de</email>
</corresp>
</author-notes>
<pub-date pub-type="epub">
<day>04</day>
<month>05</month>
<year>2023</year>
</pub-date>
<pub-date pub-type="collection">
<year>2023</year>
</pub-date>
<volume>11</volume>
<elocation-id>1084040</elocation-id>
<history>
<date date-type="received">
<day>29</day>
<month>10</month>
<year>2022</year>
</date>
<date date-type="accepted">
<day>06</day>
<month>04</month>
<year>2023</year>
</date>
</history>
<permissions>
<copyright-statement>Copyright &#xa9; 2023 Skibi&#x144;ski, Golak, Wita&#x142;a, Chahar, Epelbaum, Nogga and Soloviov.</copyright-statement>
<copyright-year>2023</copyright-year>
<copyright-holder>Skibi&#x144;ski, Golak, Wita&#x142;a, Chahar, Epelbaum, Nogga and Soloviov</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>The nucleon-induced deuteron breakup reaction is studied within the Faddeev approach at incoming nucleon laboratory energies of 135 and 200&#xa0;MeV. The chiral semilocal momentum-space (SMS) potential developed up to N<sup>4</sup>LO<sup>&#x2b;</sup>, supplemented by the N<sup>2</sup>LO three-nucleon interaction, is used. Our investigation is focused on the determination of theoretical uncertainties in a predicted cross section related to its dependence on the value of the cutoff parameter of the regulator. We also compare predictions based on the complete N<sup>2</sup>LO potential with those based on the two-nucleon force upgraded to the N<sup>4</sup>LO<sup>&#x2b;</sup> order and augmented with the N<sup>2</sup>LO three-nucleon force. In addition, we study the three-nucleon force effects predicted by this model of interaction. Our systematic study covers the entire kinematically allowed phase space; however, our main results are obtained when additional restrictions on energies and cross section values are imposed. In such a case, we observe that the dependence of the differential cross sections on the regulator cutoff is moderate at 135&#xa0;MeV and much stronger at 200&#xa0;MeV. For the latter energy, it can amount to up to 45% in specific kinematic configurations. Taking into account terms beyond, N<sup>2</sup>LO in a two-body interaction changes the cross section up to 20% (27%) at <italic>E</italic> &#x3d; 135(200)&#xa0;MeV. The inclusion of the three-nucleon force leads to effects of approximately 27% at both energies. We illustrate these dependencies with a few examples of the exclusive cross section as a function of the arc length of the S-curve.</p>
</abstract>
<kwd-group>
<kwd>deuteron breakup</kwd>
<kwd>nuclear forces</kwd>
<kwd>three-nucleon interaction</kwd>
<kwd>theoretical uncertainty</kwd>
<kwd>Faddeev approach</kwd>
</kwd-group>
<custom-meta-wrap>
<custom-meta>
<meta-name>section-at-acceptance</meta-name>
<meta-value>Nuclear Physics</meta-value>
</custom-meta>
</custom-meta-wrap>
</article-meta>
</front>
<body>
<sec id="s1">
<title>1 Introduction</title>
<p>The precise determination of the nature of interactions between nucleons is a long-standing problem of nuclear physics. H. Yukawa&#x2019;s meson exchange theory in 1935 was the catalyst for the first attempts to solve this problem [<xref ref-type="bibr" rid="B1">1</xref>]. Over time, it was understood that nuclear forces are residual interactions stemming from those between quarks and gluons, and therefore, the theory of nuclear forces, dealing with nucleons and mesons, should have an effective character. This idea was further developed by S. Weinberg, who in seminal papers [<xref ref-type="bibr" rid="B2">2</xref>, <xref ref-type="bibr" rid="B3">3</xref>] showed how to derive nuclear interactions from the effective chiral Lagrangian. This gave a new impetus to the development of the modern theory of nuclear forces and current operators. Soon after the pioneering work by S. Weinberg, C. Ord&#xf3;&#xf1;ez, et al. presented the first applications of the proposed formalism to nucleon&#x2013;nucleon scattering using time-ordered perturbation theory [<xref ref-type="bibr" rid="B4">4</xref>]. These important steps laid the foundations on which D. R. Entem and R. Machleidt [<xref ref-type="bibr" rid="B5">5</xref>], and later E. Epelbaum, W. Gl&#xf6;ckle, and Ulf-G. Mei&#xdf;ner [<xref ref-type="bibr" rid="B6">6</xref>&#x2013;<xref ref-type="bibr" rid="B8">8</xref>] built the chiral effective field theory (EFT) of nuclear forces, developing the first generation of the chiral two-nucleon (NN) interactions up to N<sup>3</sup>LO. The N<sup>3</sup>LO NN potential of [<xref ref-type="bibr" rid="B8">8</xref>] provided a good description of the NN data, but it was clear that to obtain results of quality that surpass the predictions of non-chiral phenomenological models, such as the AV18 [<xref ref-type="bibr" rid="B9">9</xref>] or CD-Bonn [<xref ref-type="bibr" rid="B10">10</xref>] potentials, it was necessary to take into account contributions from higher orders in the chiral expansion.</p>
<p>A number of attempts have been made to improve various aspects of these chiral interactions, resulting in the development of new potentials by several groups, for example, [<xref ref-type="bibr" rid="B11">11</xref>&#x2013;<xref ref-type="bibr" rid="B14">14</xref>]. These interactions differ from the first generation of chiral NN potentials and each other in many ways, including but not limited to different regularization approaches, fitting strategies, values of the pion-nucleon low-energy constants (LECs), and treatment of the &#x394;(1232) degrees of freedom. In [<xref ref-type="bibr" rid="B12">12</xref>, <xref ref-type="bibr" rid="B14">14</xref>, <xref ref-type="bibr" rid="B15">15</xref>], the chiral EFT expansion for NN potentials was pushed to the fifth order of the chiral expansion (N<sup>4</sup>LO). The N<sup>4</sup>LO potentials of [<xref ref-type="bibr" rid="B12">12</xref>, <xref ref-type="bibr" rid="B14">14</xref>] benefit from using the most reliable determination of the pion-nucleon LECs by matching the chiral perturbation theory to the solution of the Roy&#x2013;Steiner equation at the subthreshold kinematic point [<xref ref-type="bibr" rid="B16">16</xref>]. The latest version of the potentials developed by the Bochum group [<xref ref-type="bibr" rid="B12">12</xref>] employs semi-local momentum-space (SMS) regularization, which reduces the amount of cutoff artifacts. At the highest order considered, N<sup>4</sup>LO<sup>&#x2b;</sup>, the four N<sup>5</sup>LO contact interactions in F-waves are taken into account. These additional contact terms are needed from a partial wave analysis point of view to describe certain very precise proton&#x2013;proton scattering data at intermediate and higher energies. The same N<sup>5</sup>LO contact interactions are also included in the N<sup>4</sup>LO version of the non-locally regularized potentials in [<xref ref-type="bibr" rid="B14">14</xref>]. Finally, the SMS potentials of [<xref ref-type="bibr" rid="B12">12</xref>] have been updated in [<xref ref-type="bibr" rid="B17">17</xref>] to take into account isospin-breaking interactions up to N<sup>4</sup>LO.</p>
<p>The leading contributions of the three-nucleon force (3NF) at N<sup>2</sup>LO were derived using the chiral EFT [<xref ref-type="bibr" rid="B18">18</xref>, <xref ref-type="bibr" rid="B19">19</xref>]. In [<xref ref-type="bibr" rid="B20">20</xref>&#x2013;<xref ref-type="bibr" rid="B22">22</xref>], the sub-leading 3NF contributions were worked out using dimensional regularization in the calculation of loop integrals. The first application of the leading chiral 3NF to Nd scattering is shown in [<xref ref-type="bibr" rid="B19">19</xref>], while the first results for the triton using the non-locally regularized N<sup>3</sup>LO 3NF are presented in [<xref ref-type="bibr" rid="B23">23</xref>], based on the previous generation of NN chiral potentials [<xref ref-type="bibr" rid="B8">8</xref>]. An efficient algorithm for performing partial wave decomposition of the 3NF was developed in [<xref ref-type="bibr" rid="B24">24</xref>]. Notably, while the expressions for the 3NF are available for N<sup>4</sup>LO [<xref ref-type="bibr" rid="B20">20</xref>, <xref ref-type="bibr" rid="B21">21</xref>, <xref ref-type="bibr" rid="B25">25</xref>&#x2013;<xref ref-type="bibr" rid="B28">28</xref>] (except for one topology), their application to few- and many-nucleon systems requires additional effort. Specifically, it was shown that the use of dimensional regularization in the derivation of the 3NF in combination with cutoff regulators in the Schr&#xf6;dinger equation leads to inconsistent results that violate chiral symmetry [<xref ref-type="bibr" rid="B29">29</xref>, <xref ref-type="bibr" rid="B30">30</xref>]. Consequently, the 3NF and current operators beyond N<sup>2</sup>LO need to be rederived using a symmetry-preserving cutoff regularization consistent with the SMS NN potentials of [<xref ref-type="bibr" rid="B12">12</xref>, <xref ref-type="bibr" rid="B17">17</xref>].</p>
<p>In the meantime, exploratory studies on the role of higher-order short-range 3NF terms in the 3N continuum have been carried out [<xref ref-type="bibr" rid="B31">31</xref>&#x2013;<xref ref-type="bibr" rid="B33">33</xref>], showing very promising results. These terms were, in particular, found to be important for solving the nucleon-analyzing power puzzle at low energies [<xref ref-type="bibr" rid="B31">31</xref>, <xref ref-type="bibr" rid="B33">33</xref>]. However, complete calculations beyond the NN system are currently only available at N<sup>2</sup>LO. In particular, the application of the SMS NN force along with the N<sup>2</sup>LO 3NF regularized in the same way to 3N scattering observables and high- and medium-mass nuclei has been carried out [<xref ref-type="bibr" rid="B34">34</xref>]. For more details on the aforementioned applications and related topics, see the review articles [<xref ref-type="bibr" rid="B29">29</xref>, <xref ref-type="bibr" rid="B30">30</xref>, <xref ref-type="bibr" rid="B35">35</xref>, <xref ref-type="bibr" rid="B36">36</xref>] and the references therein. In [<xref ref-type="bibr" rid="B37">37</xref>], the discussion of a simultaneous determination of the free parameters entering the NN and 3N forces can be found.</p>
<p>The functional form of the regulator and the choice of the cutoff values have attracted considerable attention in the community, both in connection with conceptual issues related to a proper renormalization of the Schr&#xf6;dinger equation in chiral EFT and in the context of an efficient treatment of the nuclear many-body problem. For a collection of different views on these and related topics, see [<xref ref-type="bibr" rid="B38">38</xref>] and the references therein. The most recent SMS potentials developed by the Bochum group in [<xref ref-type="bibr" rid="B12">12</xref>, <xref ref-type="bibr" rid="B17">17</xref>] are available for the cutoff values in the range of &#x39b; &#x3d; 400 &#x2212; 550&#xa0;MeV, with &#x39b; &#x3d; 450&#xa0;MeV giving the best description of the NN data. Smaller cutoff values were shown in [<xref ref-type="bibr" rid="B12">12</xref>] to introduce significant cutoff artifacts and degrade the description of NN scattering data. On the other hand, cutoff values larger than &#x39b; &#x3d; 550&#xa0;MeV were found to lead to spurious deeply bound states, resulting in strongly non-perturbative interactions that are difficult to apply beyond the NN system. Clearly, the calculated observables show some residual dependence on the regulator value, which can be used to perform <italic>a posteriori</italic> consistency checks by confronting it with the estimated truncation uncertainty [<xref ref-type="bibr" rid="B39">39</xref>&#x2013;<xref ref-type="bibr" rid="B41">41</xref>] (see [<xref ref-type="bibr" rid="B32">32</xref>, <xref ref-type="bibr" rid="B34">34</xref>, <xref ref-type="bibr" rid="B42">42</xref>] for some examples).</p>
<p>While in [<xref ref-type="bibr" rid="B43">43</xref>] we showed examples of our predictions for differential cross sections, for the nucleon analyzing power <italic>A</italic>
<sub>
<italic>Y</italic>
</sub>(<italic>N</italic>), and for the deuteron analyzing power <italic>A</italic>
<sub>
<italic>XX</italic>
</sub> at a few chosen kinematic configurations, in this work we present more systematic studies. Therefore, we performed a search over the whole kinematically available phase space at two reaction energies: <italic>E</italic> &#x3d; 135&#xa0;MeV and <italic>E</italic> &#x3d; 200&#xa0;MeV. This phase space is spanned by five independent kinematic variables, which can be chosen as four angles defining the directions of the momenta of two outgoing nucleons and the energy of one of the nucleons. Our study allows us to identify regions where predictions based on different cutoff values differ substantially.</p>
<p>This approach can also be applied to other features of the potential. In the following, in addition to the cutoff dependence, we also examine how the predictions change with the chiral order and discuss the role played by the three-nucleon force. Performing calculations at two energies (135 and 200&#xa0;MeV) gives additional information on how the quality of predictions based on the chiral SMS potential depends on the reaction energy. This, in turn, allows us to specify the applicability range of the chiral expansion.</p>
<p>Of particular interest is the possible existence of kinematic configurations for which the observables show an enhanced dependence on the chiral order or the sensitivity to the value of the regulator. Such configurations provide an opportunity to test the theory by comparing theoretical predictions with experimental data and validating the estimated truncation uncertainties. Thus, in this work, we not only show the uncertainties associated with the cutoff values and the chiral order but also give details of the most interesting configurations. This establishes a guide for experimental groups interested in the nucleon-induced deuteron breakup process.</p>
<p>Our article is organized as follows. In the next section, we discuss the formalism used to obtain the breakup observables. <xref ref-type="sec" rid="s3">Section 3</xref> covers the results for the differential cross section, first for <italic>E</italic> &#x3d; 200&#xa0;MeV and then for <italic>E</italic> &#x3d; 135&#xa0;MeV. We summarize the aforementioned results in <xref ref-type="sec" rid="s4">Section 4</xref>.</p>
</sec>
<sec id="s2">
<title>2 Formalism</title>
<p>The framework of the Faddeev equation has proven to be a precise method for solving the 3N problem with all realistic interactions, including the chiral ones. Since we are working in momentum space, the SMS interaction can be immediately incorporated into our codes. In the following, we provide the most fundamental steps of our approach (for details, see, e.g., [<xref ref-type="bibr" rid="B44">44</xref>&#x2013;<xref ref-type="bibr" rid="B46">46</xref>]).</p>
<p>In this approach, the Faddeev equation for an auxiliary state, <italic>T</italic>&#x7c;<italic>&#x3c8;</italic>&#x27e9;, plays a key role. It reads<disp-formula id="e1">
<mml:math id="m1">
<mml:mi>T</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>t</mml:mi>
<mml:mi>P</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x2b;</mml:mo>
<mml:mi>t</mml:mi>
<mml:mi>P</mml:mi>
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<mml:mi>G</mml:mi>
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<mml:mn>0</mml:mn>
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<mml:mi>T</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x2b;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mn>1</mml:mn>
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<mml:msub>
<mml:mrow>
<mml:mi>G</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
<mml:msubsup>
<mml:mrow>
<mml:mi>V</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>4</mml:mn>
</mml:mrow>
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<mml:mfenced open="(" close=")">
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</mml:mrow>
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<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>&#x2b;</mml:mo>
<mml:mi>P</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x2b;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
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<mml:mo>&#x2b;</mml:mo>
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<mml:msub>
<mml:mrow>
<mml:mi>G</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
<mml:msubsup>
<mml:mrow>
<mml:mi>V</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>4</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:msubsup>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>&#x2b;</mml:mo>
<mml:mi>P</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mi>T</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>,</mml:mo>
</mml:math>
<label>(1)</label>
</disp-formula>where the initial state &#x7c;<italic>&#x3c8;</italic>&#x27e9;consists of a deuteron and the relative momentum eigenstate of the projectile neutron, <inline-formula id="inf1">
<mml:math id="m2">
<mml:msubsup>
<mml:mrow>
<mml:mi>V</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>4</mml:mn>
</mml:mrow>
<mml:mrow>
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<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
</mml:msubsup>
</mml:math>
</inline-formula> is part of a 3N force that is symmetric under an exchange of particles 2 and 3, <italic>P</italic> is a permutation operator that takes into account the identity of the nucleons, and <italic>G</italic>
<sub>0</sub> is the free 3N propagator. The 2N&#xa0;<italic>t</italic>-matrix is, for a given 2N interaction <italic>V</italic>, a solution of the Lippmann&#x2013;Schwinger equation,<disp-formula id="e2">
<mml:math id="m3">
<mml:mi>t</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>V</mml:mi>
<mml:mo>&#x2b;</mml:mo>
<mml:mi>V</mml:mi>
<mml:msub>
<mml:mover accent="true">
<mml:mrow>
<mml:mi>G</mml:mi>
</mml:mrow>
<mml:mo>&#x303;</mml:mo>
</mml:mover>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>t</mml:mi>
<mml:mo>,</mml:mo>
</mml:math>
<label>(2)</label>
</disp-formula>where <inline-formula id="inf2">
<mml:math id="m4">
<mml:mrow>
<mml:msub>
<mml:mover accent="true">
<mml:mrow>
<mml:mi>G</mml:mi>
</mml:mrow>
<mml:mo>&#x303;</mml:mo>
</mml:mover>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> is the 2N free propagator. Once Eq. <xref ref-type="disp-formula" rid="e1">1</xref> is solved, the transition amplitude <italic>U</italic>
<sub>0</sub> to the final three-body scattering state &#x7c;<italic>&#x3c8;</italic>&#x2032;&#x27e9; is calculated as<disp-formula id="e3">
<mml:math id="m5">
<mml:mo stretchy="false">&#x2329;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3c8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>U</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x3d;</mml:mo>
<mml:mo stretchy="false">&#x2329;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3c8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2032;</mml:mo>
</mml:mrow>
</mml:msup>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>&#x2b;</mml:mo>
<mml:mi>P</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mi>T</mml:mi>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mi>&#x3c8;</mml:mi>
<mml:mo stretchy="false">&#x232a;</mml:mo>
</mml:math>
<label>(3)</label>
</disp-formula>and used to find observables [<xref ref-type="bibr" rid="B45">45</xref>].</p>
<p>We solve Eq. <xref ref-type="disp-formula" rid="e1">1</xref> in the momentum space partial wave scheme. We work with the &#x7c;<italic>p</italic>, <italic>q</italic>, <italic>&#x3b1;</italic>&#x27e9; states, with <inline-formula id="inf3">
<mml:math id="m6">
<mml:mi>p</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mrow>
<mml:mover accent="true">
<mml:mrow>
<mml:mi>p</mml:mi>
</mml:mrow>
<mml:mo>&#x20d7;</mml:mo>
</mml:mover>
</mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
</mml:math>
</inline-formula> and <inline-formula id="inf4">
<mml:math id="m7">
<mml:mi>q</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:mrow>
<mml:mover accent="true">
<mml:mrow>
<mml:mi>q</mml:mi>
</mml:mrow>
<mml:mo>&#x20d7;</mml:mo>
</mml:mover>
</mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
</mml:math>
</inline-formula> being the magnitudes of the relative Jacobi momenta <inline-formula id="inf5">
<mml:math id="m8">
<mml:mrow>
<mml:mover accent="true">
<mml:mrow>
<mml:mi>p</mml:mi>
</mml:mrow>
<mml:mo>&#x20d7;</mml:mo>
</mml:mover>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf6">
<mml:math id="m9">
<mml:mrow>
<mml:mover accent="true">
<mml:mrow>
<mml:mi>q</mml:mi>
</mml:mrow>
<mml:mo>&#x20d7;</mml:mo>
</mml:mover>
</mml:mrow>
</mml:math>
</inline-formula>. Furthermore, <italic>&#x3b1;</italic> represents a set of discrete quantum numbers for the 3N system in the <italic>jI</italic>-coupling<disp-formula id="e4">
<mml:math id="m10">
<mml:mi>&#x3b1;</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>l</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>s</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mi>j</mml:mi>
<mml:mo>;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>&#x3bb;</mml:mi>
<mml:mo>,</mml:mo>
<mml:mfrac>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
<mml:mi>I</mml:mi>
<mml:mo>;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>j</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>I</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mi>J</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi>M</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>J</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo>;</mml:mo>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mi>t</mml:mi>
<mml:mfrac>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
<mml:mi>T</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi>M</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
<mml:mo>.</mml:mo>
</mml:math>
<label>(4)</label>
</disp-formula>Here, <italic>l</italic>, <italic>s</italic>, <italic>j</italic>, and <italic>t</italic> denote the orbital angular momentum, total spin, total angular momentum, and total isospin of the 2&#x2013;3 subsystem, respectively. Furthermore, <italic>&#x3bb;</italic> and <italic>I</italic> are the orbital and total angular momenta of spectator nucleon 1, with respect to the center of mass of the 2&#x2013;3 subsystem. Finally, <italic>J</italic>, <italic>M</italic>
<sub>
<italic>J</italic>
</sub>, <italic>T</italic>, and <italic>M</italic>
<sub>
<italic>T</italic>
</sub> are the total angular momentum of the 3N system, its projection on the quantization axis, the total 3N isospin, and its projection, respectively.</p>
<p>We solve Eq. <xref ref-type="disp-formula" rid="e1">1</xref> by generating its Neumann series and summing it up by using the Pade method [<xref ref-type="bibr" rid="B45">45</xref>]. For the results presented here, we use all partial waves with <italic>j</italic> &#x2264; 5 and <inline-formula id="inf7">
<mml:math id="m11">
<mml:mi>J</mml:mi>
<mml:mo>&#x2264;</mml:mo>
<mml:mfrac>
<mml:mrow>
<mml:mn>25</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:mfrac>
</mml:math>
</inline-formula>, including the three-nucleon interaction up to <inline-formula id="inf8">
<mml:math id="m12">
<mml:mi>J</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mfrac>
<mml:mrow>
<mml:mn>7</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:mfrac>
</mml:math>
</inline-formula>. More details about our numerical performance are shown in [<xref ref-type="bibr" rid="B45">45</xref>].</p>
<p>The unambiguous definition of the kinematic configuration of three free nucleons requires <italic>a priori</italic> knowledge of nine kinematic variables, which can be reduced to five using the conservation laws. We follow a common choice and use four angular variables: <italic>&#x3b8;</italic>
<sub>1</sub>, <italic>&#x3d5;</italic>
<sub>1</sub>, <italic>&#x3b8;</italic>
<sub>2</sub>, and <italic>&#x3d5;</italic>
<sub>2</sub> to define the directions of the momenta of nucleons 1 and 2. As the fifth variable, we chose the position on the S-curve, that is, curves located in the <italic>E</italic>
<sub>1</sub>&#x2013;<italic>E</italic>
<sub>2</sub> plane and defined by kinematically allowed (<italic>E</italic>
<sub>1</sub> and <italic>E</italic>
<sub>2</sub>) pairs. The possible positions of the S-curve in the <italic>E</italic>
<sub>1</sub>&#x2013;<italic>E</italic>
<sub>2</sub> plane and a convention for the location of its starting point (<italic>S</italic> &#x3d; 0) are discussed, e.g., in [<xref ref-type="bibr" rid="B45">45</xref>]. Some points on the curve correspond to particularly interesting kinematic configurations. The final-state interaction (FSI) configuration is the one in which the momenta of two nucleons are equal, leading to vanishing relative energy. This makes the cross section for this configuration sensitive to the <sup>1</sup>
<italic>S</italic>
<sub>0</sub> interaction, which results in an enhancement of the cross section referred to as the FSI peaks. The QFS configuration, in which one of the nucleons serves as a spectator particle, is also noteworthy. The quasi-free scattering mechanism also increases the cross section; however, here different partial waves contribute.</p>
<p>In the following section, we show the results of our search over the entire kinematically available phase space for the nucleon-deuteron breakup process. We use the same grid for <italic>&#x3b8;</italic>
<sub>1</sub>, <italic>&#x3b8;</italic>
<sub>2</sub>, and <italic>&#x3d5;</italic>
<sub>2</sub> values taken in the range [2.5&#xb0;, 177.5&#xb0;] and with a step of 5&#xb0;, assuming that <italic>&#x3d5;</italic>
<sub>1</sub> &#x3d; 0 since the unpolarized observables only depend on <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; <italic>&#x3d5;</italic>
<sub>1</sub> &#x2212; <italic>&#x3d5;</italic>
<sub>2</sub>. For the energies studied here, the S-curve length is typically in the range of 50&#x2013;200&#xa0;MeV. We have checked that the observables are accurately described when we use a step of 0.5&#xa0;MeV along each S-curve.</p>
</sec>
<sec id="s3">
<title>3 Results for the differential cross section</title>
<sec id="s3-1">
<title>3.1 E &#x3d; 200&#xa0;MeV: Cutoff dependence</title>
<p>To study the dependence of our predictions on the regulator value &#x39b;, we choose the five-fold differential cross sections <inline-formula id="inf9">
<mml:math id="m13">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
</mml:math>
</inline-formula> and <inline-formula id="inf10">
<mml:math id="m14">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
</mml:math>
</inline-formula> obtained with &#x39b; &#x3d; 400&#xa0;MeV and &#x39b; &#x3d; 550&#xa0;MeV, respectively. Having them at our disposal, we construct (<italic>&#x3d5;</italic>
<sub>1</sub> &#x3d; 0&#xb0;)<disp-formula id="e5">
<mml:math id="m15">
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
<mml:mo>&#x2212;</mml:mo>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</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>&#x3d5;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x2261;</mml:mo>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x2212;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
</mml:mrow>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:mfrac>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x2b;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfrac>
</mml:math>
<label>(5)</label>
</disp-formula>and then, for given <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub>, we find its maximum over the remaining variables<disp-formula id="e6">
<mml:math id="m16">
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
<mml:mo>&#x2212;</mml:mo>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x2261;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
<mml:mo>&#x2212;</mml:mo>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x2261;</mml:mo>
<mml:munder>
<mml:mrow>
<mml:mi>max</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mfenced open="{" close="}">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3d5;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:munder>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
<mml:mo>&#x2212;</mml:mo>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</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>&#x3d5;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mo>.</mml:mo>
</mml:math>
<label>(6)</label>
</disp-formula>Here and in the following, the calculations are performed with the NN interaction at the highest available order, that is, at N<sup>4</sup>LO<sup>&#x2b;</sup>, supplemented by the 3NF at N<sup>2</sup>LO.</p>
<p>The resulting &#x394;<sup>400&#x2212;550</sup> at <italic>E</italic> &#x3d; 200&#xa0;MeV is shown in <xref ref-type="fig" rid="F1">Figure 1A</xref>. The white area shows the kinematically forbidden region. The symmetry with respect to the diagonal, as shown in <xref ref-type="fig" rid="F1">Figure 1</xref>, reflects the fact that two nucleons (1 and 2) are indistinguishable. Some small deviations from symmetry seen in the figure are due to the finite grid of points on the S-curves used in the calculations. When interpreting the results obtained for &#x394;<sup>400&#x2212;550</sup>, it is important to keep in mind that the differences have already been maximized with respect to the not explicitly shown kinematic variables <italic>&#x3d5;</italic>
<sub>2</sub> and <italic>S</italic>. This implies that the actual residual cutoff dependence of the calculated cross sections, encoded in the quantity <italic>&#x3b4;</italic>
<sup>400&#x2212;550</sup>, is on average much smaller than the deviations shown in <xref ref-type="fig" rid="F1">Figure 1</xref> for &#x394;<sup>400&#x2212;550</sup>. The same comment applies to the results shown for the dependence on the chiral order and the effects of the 3NF.</p>
<fig id="F1" position="float">
<label>FIGURE 1</label>
<caption>
<p>&#x394;<sup>400&#x2212;550</sup> in the incoming nucleon lab. Kinetic energy E<sub>lab</sub> &#x3d; 200&#xa0;MeV. <bold>(A)</bold> shows predictions based on all the configurations studied, while for <bold>(B)</bold>, additional thresholds for the energies of the detected neutrons and the magnitude of the cross sections have been imposed: E<sub>1</sub> &#x3e; 10&#xa0;MeV and E<sub>2</sub> &#x3e; 10&#xa0;MeV, <inline-formula id="inf11">
<mml:math id="m17">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>], and <inline-formula id="inf12">
<mml:math id="m18">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>].</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g001.tif"/>
</fig>
<p>We observe that &#x394;<sup>400&#x2212;550</sup> is spread over the range (&#x2212;0.440, 0.260), so the two regulator values can yield predictions that diverge by more than 30%. In the majority of the available area in the (<italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub>) subspace &#x394;<sup>400&#x2212;550</sup> &#x2208; (&#x2212;30% &#x2212; 5%), the maximal &#x394;<sup>400&#x2212;550</sup> values are concentrated at small <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub> angles. It is interesting to note that the lowest &#x394;<sup>400&#x2212;550</sup> values also occur at relatively small polar angles. The particular configurations with extreme &#x394;<sup>400&#x2212;550</sup> in these regions are related to the FSI.</p>
<p>Among the configurations leading to &#x394;<sup>400&#x2212;550</sup> shown in <xref ref-type="fig" rid="F1">Figure 1A</xref>, there are very likely some with very small cross sections, which can result in large &#x394;<sup>400&#x2212;550</sup>. Such configurations are not of interest when planning feasible measurements. Thus, in <xref ref-type="fig" rid="F1">Figure 1B</xref>, we show the same &#x394;<sup>400&#x2212;550</sup> but after imposing additional conditions on the cross sections: <inline-formula id="inf13">
<mml:math id="m19">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
<mml:mn>0.01</mml:mn>
</mml:math>
</inline-formula> [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>] and <inline-formula id="inf14">
<mml:math id="m20">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
<mml:mn>0.01</mml:mn>
</mml:math>
</inline-formula> [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>] and on the energies: <italic>E</italic>
<sub>1</sub> &#x3e; 10&#xa0;MeV and <italic>E</italic>
<sub>2</sub> &#x3e; 10&#xa0;MeV. Notably, these conditions remove many configurations, producing more white space in the graph, and &#x394;<sup>400&#x2212;550</sup> decreases on average. While the spread of the &#x394;<sup>400&#x2212;550</sup> variation remains nearly unchanged, the distribution of the &#x394;<sup>400&#x2212;550</sup> values changes, resulting in, on average, smaller in magnitude values of &#x394;<sup>400&#x2212;550</sup>. In particular, the configurations with &#x7c;&#x394;<sup>400&#x2212;550</sup>&#x7c; &#x2265; 0.289 occupy less than 1% of the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> phase space shown.</p>
<p>To display the full information on the specific configurations leading to the &#x394;<sup>400&#x2212;550</sup> values shown in <xref ref-type="fig" rid="F1">Figure 1B</xref>, <xref ref-type="fig" rid="F2">Figure 2</xref> shows the corresponding energy <italic>E</italic>
<sub>1</sub> and the relative azimuthal angle <italic>&#x3d5;</italic>
<sub>12</sub>, which by our choice of <italic>&#x3d5;</italic>
<sub>1</sub> &#x3d; 0&#xb0; is equivalent to <italic>&#x3d5;</italic>
<sub>2</sub>, as functions of the polar angles <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub>. The analogous figure not shown for <italic>E</italic>
<sub>2</sub> is a mirror image of that for <italic>E</italic>
<sub>1</sub> with respect to the diagonal <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub>. In most cases, <italic>E</italic>
<sub>1</sub> takes on small (below approximately 30&#xa0;MeV) or large (above approximately 160&#xa0;MeV) values, and only in about a quarter of configurations, do the largest &#x394;<sup>400&#x2212;550</sup> occur at intermediate <italic>E</italic>
<sub>1</sub> energies. The <italic>&#x3d5;</italic>
<sub>12</sub> angles corresponding to the most pronounced &#x394;<sup>400&#x2212;550</sup> are usually above approximately 130&#xb0;; however, for some combinations (<italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub>), the smallest <italic>&#x3d5;</italic>
<sub>12</sub> is preferred.</p>
<fig id="F2" position="float">
<label>FIGURE 2</label>
<caption>
<p>Values of nucleon 1 energy <italic>E</italic>
<sub>1</sub> (left) and the azimuthal angle <italic>&#x3d5;</italic>
<sub>2</sub> (right) in the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> plane corresponding to the kinematic configurations from the right panel of <xref ref-type="fig" rid="F1">Figure 1</xref>.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g002.tif"/>
</fig>
<p>
<xref ref-type="fig" rid="F3">Figure 3</xref> shows the differential cross section <inline-formula id="inf15">
<mml:math id="m21">
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:math>
</inline-formula> as a function of the arc-length S for three configurations that maximize &#x394;<sup>400&#x2212;550</sup> at one S point. The left panel shows a configuration where both <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> are small (<italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 12.5&#xb0; and <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 7.5&#xb0;), while the central panel shows the case where <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 27.5&#xb0;. For the first configuration, the maximal <italic>&#x3b4;</italic>
<sup>400&#x2212;550</sup>(<italic>&#x3b8;</italic>
<sub>1</sub>, <italic>&#x3b8;</italic>
<sub>2</sub>, <italic>&#x3d5;</italic>
<sub>2</sub>, <italic>S</italic>) occurs in the maximum of the FSI peak at S &#x2248; 134&#xa0;MeV. In this case, the softer interaction yields a larger cross section. On the contrary, in the case of the configuration shown in <xref ref-type="fig" rid="F3">Figure 3B</xref>, predictions based on the SMS potential with &#x39b; &#x3d; 400&#xa0;MeV are smaller around S &#x3d; 111&#xa0;MeV than those with the cutoff &#x39b; &#x3d; 550&#xa0;MeV. Finally, in <xref ref-type="fig" rid="F3">Figure 3C</xref>, we give an example of the configuration from a different position in the <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> plane, namely, for large <italic>&#x3b8;</italic>
<sub>1</sub> and small <italic>&#x3b8;</italic>
<sub>2</sub>. Here, again, the cross section resulting from the interaction at &#x39b; &#x3d; 400&#xa0;MeV exceeds the one obtained at &#x39b; &#x3d; 550&#xa0;MeV, leading to <italic>&#x3b4;</italic>
<sup>400&#x2212;550</sup>(172.5&#xb0;, 2.5&#xb0;, 177.5&#xb0;, 92&#xa0;MeV) &#x3d; 0.128.</p>
<fig id="F3" position="float">
<label>FIGURE 3</label>
<caption>
<p>Differential cross sections maximizing &#x394;<sup>400&#x2212;550</sup> at three selected kinematic configurations defined by <bold>(A)</bold> <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 12.5&#xb0;, <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 7.5&#xb0;, <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; 2.5&#xb0;, <bold>(B)</bold> <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 27.5&#xb0;, <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 27.5&#xb0;, <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; 2.5&#xb0;, and <bold>(C)</bold> <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 172.5&#xb0;, <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 2.5&#xb0;, <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; 177.5&#xb0;. The dashed black (solid red) curve represents the N<sup>4</sup>LO<sup>&#x2b;</sup> results at &#x39b; &#x3d; 400(550) MeV.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g003.tif"/>
</fig>
</sec>
<sec id="s3-2">
<title>3.2 E &#x3d; 200&#xa0;MeV: Changes with the chiral order</title>
<p>Similar to the previously defined &#x394;<sup>400&#x2212;550</sup>, we also studied<disp-formula id="e7">
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</mml:mrow>
</mml:msup>
<mml:mo>&#x2261;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
<mml:mrow>
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</mml:mrow>
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</mml:mrow>
</mml:mfenced>
</mml:math>
<label>(7)</label>
</disp-formula>with<disp-formula id="e8">
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<mml:mi>&#x3b4;</mml:mi>
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</mml:mrow>
</mml:msup>
<mml:mo>&#x2212;</mml:mo>
<mml:msup>
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<mml:mrow>
<mml:mi mathvariant="italic">N2LO</mml:mi>
</mml:mrow>
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<mml:mo>&#x2b;</mml:mo>
<mml:msup>
<mml:mrow>
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</mml:mrow>
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</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfenced>
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</mml:math>
<label>(8)</label>
</disp-formula>and where <inline-formula id="inf16">
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<mml:msup>
<mml:mrow>
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</mml:mrow>
</mml:msup>
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<mml:mfenced open="(" close=")">
<mml:mrow>
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<mml:mrow>
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</mml:mrow>
<mml:mrow>
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<mml:mi>d</mml:mi>
<mml:msub>
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</mml:mrow>
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</mml:mrow>
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<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">N4LO&#x2b;</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:mfenced>
</mml:math>
</inline-formula> are the differential cross sections obtained with the NN force at N<sup>2</sup>LO (N<sup>4</sup>LO<sup>&#x2b;</sup>) supplemented in both cases by the 3NF at N<sup>2</sup>LO. The regulator value &#x39b; &#x3d; 450&#xa0;MeV is used. The free parameters of the 3NF, <italic>c</italic>
<sub>
<italic>D</italic>
</sub> and <italic>c</italic>
<sub>
<italic>E</italic>
</sub>, were determined separately when the 3NF was combined with the N<sup>2</sup>LO or N<sup>4</sup>LO<sup>&#x2b;</sup> NN force, in such a way that the <sup>3</sup>H binding energy [<xref ref-type="bibr" rid="B47">47</xref>] and the differential cross section for the neutron-deuteron elastic scattering data [<xref ref-type="bibr" rid="B48">48</xref>] are properly described. The definition (8) shows that both <italic>&#x3b4;</italic>
<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup>(<italic>&#x3b8;</italic>
<sub>1</sub>, <italic>&#x3b8;</italic>
<sub>2</sub>, <italic>&#x3d5;</italic>
<sub>2</sub>, <italic>E</italic>
<sub>1</sub>) and subsequently &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> carry partial information about the convergence of the results to the chiral order.</p>
<p>
<xref ref-type="fig" rid="F4">Figure 4A</xref> shows that there are big differences between the predictions based on both combinations of two- and three-nucleon forces in the whole available kinematic area when no additional constraints are imposed on the cross sections and nucleon energies. &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> varies in the range (&#x2212;200%, 200%). The picture is not as symmetric as in <xref ref-type="fig" rid="F1">Figure 1A</xref>. This shows that in many cases, the magnitude of &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> depends on a very precise position on the S-curve, which is understandable when we deal with small values of the cross sections. In fact, once the additional conditions on the cross sections and energies are applied, the symmetry is restored, as shown in <xref ref-type="fig" rid="F4">Figure 4B</xref>. The values of &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> are now substantially smaller and range approximately from &#x2212;30%, 30%. The inclusion of the higher chiral order contributions in the NN interaction decreases the breakup cross section, which leads to positive &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup>, in configurations where one of the <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> is small (below 20&#xb0;) and the second <italic>&#x3b8;</italic>
<sub>
<italic>j</italic>
</sub> takes intermediate values in the range <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> &#x2208; (60&#xb0;, 120&#xb0;). In the other parts of the allowed <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub> space, the negative &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> values prevail. Specifically, for one of the <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> in the range (30&#xb0;, 60&#xb0;) and another one in the range (30&#xb0;, 90&#xb0;), &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> takes the smallest values corresponding to <inline-formula id="inf17">
<mml:math id="m25">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
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<mml:mi>d</mml:mi>
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<mml:mo>&#x3e;</mml:mo>
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</mml:mrow>
</mml:msup>
</mml:math>
</inline-formula>.</p>
<fig id="F4" position="float">
<label>FIGURE 4</label>
<caption>
<p>&#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> in the incoming nucleon lab. Kinetic energy E<sub>lab</sub> &#x3d; 200&#xa0;MeV. <bold>(A)</bold> shows predictions based on all the configurations studied, while for <bold>(B)</bold>, additional thresholds for the energies of the detected neutrons and the magnitude of the cross sections have been imposed: E<sub>1</sub> &#x3e; 10&#xa0;MeV, E<sub>2</sub> &#x3e; 10&#xa0;MeV, <inline-formula id="inf18">
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<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
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<mml:mrow>
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<mml:mrow>
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</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">N2LO</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>], and <inline-formula id="inf19">
<mml:math id="m27">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
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<mml:mrow>
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</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">N4LO&#x2b;</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>].</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g004.tif"/>
</fig>
<p>
<xref ref-type="fig" rid="F5">Figure 5</xref> shows <italic>E</italic>
<sub>1</sub> and <italic>&#x3d5;</italic>
<sub>12</sub> for configurations maximizing &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> for given <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub>. The picture is similar to that of <xref ref-type="fig" rid="F2">Figure 2</xref>&#x2014;again, the energy of the first nucleon takes the largest possible values, while the energy of the second nucleon remains small. <italic>&#x3d5;</italic>
<sub>12</sub> is above 150&#xb0; for most of the configurations; however, there are also configurations, clustered around the diagonal or around a straight line intersecting the diagonal at <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 60&#xb0; with <italic>&#x3d5;</italic>
<sub>12</sub> below 20&#xb0;.</p>
<fig id="F5" position="float">
<label>FIGURE 5</label>
<caption>
<p>Values of nucleon 1 energy <italic>E</italic>
<sub>1</sub> (left) and the azimuthal angle <italic>&#x3d5;</italic>
<sub>2</sub> (right) in the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> plane corresponding to the kinematic configurations from the right panel of <xref ref-type="fig" rid="F4">Figure 4</xref>.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g005.tif"/>
</fig>
<p>A few examples of <inline-formula id="inf20">
<mml:math id="m28">
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:math>
</inline-formula> with large &#x7c;&#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup>&#x7c; are shown in <xref ref-type="fig" rid="F6">Figure 6</xref>. In all the cases, a clear difference between N<sup>2</sup>LO &#x2b; N<sup>2</sup>LO and N<sup>4</sup>LO<sup>&#x2b;</sup>&#x2b;N<sup>2</sup>LO predictions is observed in one of the maxima of the cross section; however, for the configuration shown in the central panel, the largest (negative) <italic>&#x3b4;</italic>
<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup>(<italic>&#x3b8;</italic>
<sub>1</sub>, <italic>&#x3b8;</italic>
<sub>2</sub>, <italic>&#x3d5;</italic>
<sub>2</sub>, <italic>S</italic>) occurs at the slope of the cross section around S &#x3d; 160&#xa0;MeV. A relatively large spread of cross sections and the angles defining this configuration make it, in our opinion, an encouraging case for experimental efforts. In the future, it would be interesting to investigate the origin of the enhanced sensitivity of these configurations to the details of the nuclear Hamiltonian and to study the effects of the isospin-breaking corrections to the NN force considered in ref. [<xref ref-type="bibr" rid="B17">17</xref>].</p>
<fig id="F6" position="float">
<label>FIGURE 6</label>
<caption>
<p>Differential cross sections at three selected kinematic configurations with maximal &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> values. The dashed black (solid red) curve represents predictions based on the N<sup>2</sup>LO (N<sup>4</sup>LO<sup>&#x2b;</sup>) NN force supplemented in both cases by the N<sup>2</sup>LO 3NF. &#x39b; &#x3d; 450&#xa0;MeV was used.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g006.tif"/>
</fig>
</sec>
<sec id="s3-3">
<title>3.3 E &#x3d; 200&#xa0;MeV: 3NF effects</title>
<p>Finally, for the predictions at &#x39b; &#x3d; 450&#xa0;MeV, we define accordingly<disp-formula id="e9">
<mml:math id="m29">
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">3NF</mml:mi>
</mml:mrow>
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<mml:mrow>
<mml:msub>
<mml:mrow>
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<mml:mi>&#x3b8;</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>&#x3d5;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfenced>
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<mml:mfrac>
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<mml:mrow>
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<mml:mfrac>
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</mml:mrow>
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<mml:mn>5</mml:mn>
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<mml:mi>&#x3c3;</mml:mi>
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</mml:mrow>
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</mml:mrow>
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</mml:mrow>
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<mml:mi>F</mml:mi>
</mml:mrow>
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</mml:mrow>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:mn>1</mml:mn>
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</mml:mfenced>
</mml:mrow>
<mml:mrow>
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<mml:mi>N</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mo>&#x2b;</mml:mo>
<mml:msup>
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</mml:mrow>
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</mml:mrow>
<mml:mrow>
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</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
<mml:mrow>
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<mml:mi>N</mml:mi>
<mml:mo>&#x2b;</mml:mo>
<mml:mn>3</mml:mn>
<mml:mi>N</mml:mi>
<mml:mi>F</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:mfrac>
</mml:math>
<label>(9)</label>
</disp-formula>and<disp-formula id="e10">
<mml:math id="m30">
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">3NF</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mo>&#x2261;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">3NF</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:mfenced>
<mml:mo>&#x2261;</mml:mo>
<mml:munder>
<mml:mrow>
<mml:mi>max</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mfenced open="{" close="}">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3d5;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfenced>
</mml:mrow>
</mml:munder>
<mml:msup>
<mml:mrow>
<mml:mi>&#x3b4;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">3NF</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mfenced open="(" close=")">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>&#x3b8;</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>&#x3d5;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>,</mml:mo>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfenced>
<mml:mo>.</mml:mo>
</mml:math>
<label>(10)</label>
</disp-formula>In Eq. <xref ref-type="disp-formula" rid="e9">9</xref>, the two cross sections are obtained at &#x39b; &#x3d; 450&#xa0;MeV, with the N<sup>4</sup>LO<sup>&#x2b;</sup> NN force alone or combined with the N<sup>2</sup>LO 3NF.</p>
<p>Our results for &#x394;<sup>
<italic>3NF</italic>
</sup> are shown in <xref ref-type="fig" rid="F7">Figures 7</xref>, <xref ref-type="fig" rid="F8">8</xref>. The &#x394;<sup>
<italic>3NF</italic>
</sup> values are in the range (&#x2212;0.378, 0.386) without constraints on the cross sections and energies and in the range (&#x2212;0.270, 0.386) when these restrictions are taken into account. Initially, in most of the <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> regions, &#x394;<sup>
<italic>3NF</italic>
</sup> is negative or close to zero. For almost half of the <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> combinations, we observe the importance of the 3NF as &#x394;<sup>
<italic>3NF</italic>
</sup> is in the range (&#x2212;0.378, &#x2212; 0.150). Only for both polar angles below <inline-formula id="inf21">
<mml:math id="m31">
<mml:mo>&#x2248;</mml:mo>
<mml:mn>25</mml:mn>
<mml:mo>&#xb0;</mml:mo>
<mml:mspace width="0.3333em"/>
<mml:msup>
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi mathvariant="italic">3NF</mml:mi>
</mml:mrow>
</mml:msup>
</mml:math>
</inline-formula> becomes positive. If configurations with small cross sections and energies are neglected, we find in the most typical case &#x2212;0.14 &#x3c; &#x394;<sup>
<italic>3NF</italic>
</sup> &#x3c; &#x2212; 0.07. The largest positive &#x394;<sup>
<italic>3NF</italic>
</sup> value occurs either when both polar angles are small or when one of them is small and the other one is very large. The distribution of nucleon energies in the configurations contributing to <xref ref-type="fig" rid="F7">Figure 7B</xref> reveals that the largest &#x7c;&#x394;<sup>
<italic>3NF</italic>
</sup>&#x7c; is observed when one of the observed nucleons absorbs nearly all of the kinetic energy, while the energy of the remaining observed nucleon becomes close to the imposed threshold of 10&#xa0;MeV. For most of the configurations, <italic>&#x3d5;</italic>
<sub>12</sub> is large, and only for configurations close to this diagonal <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub> or close to the line perpendicular to that diagonal at <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 60&#xb0;small relative azimuthal angles are preferred.</p>
<fig id="F7" position="float">
<label>FIGURE 7</label>
<caption>
<p>&#x394;<sup>
<italic>3NF</italic>
</sup> in the incoming nucleon lab. Kinetic energy E<sub>lab</sub> &#x3d; 200&#xa0;MeV. <bold>(A)</bold> shows predictions based on all the configurations studied, while for <bold>(B)</bold>, additional thresholds for the energies of the detected neutrons and the magnitude of the cross sections have been imposed: E<sub>1</sub> &#x3e; 10&#xa0;MeV, E<sub>2</sub> &#x3e; 10&#xa0;MeV, <inline-formula id="inf22">
<mml:math id="m32">
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</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
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</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>], and <inline-formula id="inf23">
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</mml:mrow>
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<mml:mrow>
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</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>].</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g007.tif"/>
</fig>
<fig id="F8" position="float">
<label>FIGURE 8</label>
<caption>
<p>Values of nucleon 1 energy <italic>E</italic>
<sub>1</sub> (left) and the azimuthal angle <italic>&#x3d5;</italic>
<sub>2</sub> (right) in the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> plane corresponding to the kinematic configurations from the right panel of <xref ref-type="fig" rid="F7">Figure 7</xref>.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g008.tif"/>
</fig>
<p>
<xref ref-type="fig" rid="F9">Figure 9</xref> shows the differential cross section at three configurations selected from those that maximize &#x394;<sup>
<italic>3NF</italic>
</sup>. <xref ref-type="fig" rid="F9">Figure 9A</xref> shows a case where 3NF lowers the cross section by about 39% at S &#x3d; 128&#xa0;MeV. In the two remaining configurations, 3NF increases the cross section by 22% at S &#x3d; 71&#xa0;MeV (<xref ref-type="fig" rid="F9">Figure 9B</xref>) and by 23% at S &#x3d; 187.5&#xa0;MeV (<xref ref-type="fig" rid="F9">Figure 9C</xref>).</p>
<fig id="F9" position="float">
<label>FIGURE 9</label>
<caption>
<p>Differential cross sections maximizing &#x394;<sup>
<italic>3NF</italic>
</sup> at three selected kinematic configurations defined by <bold>(A)</bold> <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 17.5&#xb0;, <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 17.5&#xb0;, <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; 2.5&#xb0;, <bold>(B)</bold> <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 42.5&#xb0;, <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 42.5&#xb0;, <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; 7.5&#xb0;, and <bold>(C)</bold> <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; 42.5&#xb0;, <italic>&#x3b8;</italic>
<sub>2</sub> &#x3d; 67.5&#xb0;, <italic>&#x3d5;</italic>
<sub>12</sub> &#x3d; 177.5&#xb0;. The dashed black curve represents predictions based on the N<sup>4</sup>LO<sup>&#x2b;</sup> NN force only. The red solid curve stands for predictions based on the N<sup>4</sup>LO<sup>&#x2b;</sup> NN force supplemented by the N<sup>2</sup>LO 3NF. &#x39b; &#x3d; 450&#xa0;MeV was used.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g009.tif"/>
</fig>
<p>This concludes our discussion of the cross section at <italic>E</italic> &#x3d; 200&#xa0;MeV, and in the remaining part of <xref ref-type="sec" rid="s3">Section 3</xref>, we present similar maps as above, but for the deuteron breakup reaction induced by nucleons with a lower kinetic energy of <italic>E</italic> &#x3d; 135&#xa0;MeV.</p>
</sec>
<sec id="s3-4">
<title>3.4 E &#x3d; 135&#xa0;MeV: Cutoff dependence</title>
<p>
<xref ref-type="fig" rid="F10">Figure 10</xref> shows &#x394;<sup>400&#x2212;550</sup>, both before and after implementing the cutoff conditions on the energies <italic>E</italic>
<sub>1</sub> and <italic>E</italic>
<sub>2</sub> and the exclusive cross sections, obtained with &#x39b; &#x3d; 400&#xa0;MeV or &#x39b; &#x3d; 550&#xa0;MeV. As in the case of <italic>E</italic> &#x3d; 200&#xa0;MeV, the N<sup>4</sup>LO<sup>&#x2b;</sup> NN interaction is used, complemented by the N<sup>2</sup>LO 3NF. We also maintain the same thresholds for energies and the same cross sections as were used at <italic>E</italic> &#x3d; 200&#xa0;MeV.</p>
<fig id="F10" position="float">
<label>FIGURE 10</label>
<caption>
<p>&#x394;<sup>400&#x2212;550</sup> in the incoming nucleon lab. Kinetic energy E<sub>lab</sub> &#x3d; 135&#xa0;MeV. The left panel shows predictions based on all the configurations studied, while for the right panel, additional thresholds for the energies of the detected neutrons and the magnitude of the cross sections have been imposed: E<sub>1</sub> &#x3e; 10&#xa0;MeV, E<sub>2</sub> &#x3e; 10&#xa0;MeV, <inline-formula id="inf24">
<mml:math id="m34">
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</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>], and <inline-formula id="inf25">
<mml:math id="m35">
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</mml:mrow>
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</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>].</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g010.tif"/>
</fig>
<p>Initially, &#x394;<sup>400&#x2212;550</sup> varies between &#x2212;24%, 17% but most often remains in the (&#x2212;12%, 4%) intervals. The interesting configurations with &#x394;<sup>400&#x2212;550</sup> &#x3c; &#x2212;20% are typically those with one of the <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> below at approximately 30&#xb0; and another <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> in the (45&#xb0;, 100&#xb0;) range. The maximal positive &#x394;<sup>400&#x2212;550</sup> occurs only in the part of the <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> plane where both <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> are small. After reducing the number of allowed configurations by applying the threshold conditions, &#x394;<sup>400&#x2212;550</sup> is found in the (&#x2212;19%, 12%) range. Maximal values, around &#x394;<sup>400&#x2212;550</sup> &#x3d; 10%, survive at both <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> small. On the contrary, regions with large negative &#x394;<sup>400&#x2212;550</sup> are significantly shrunk. In most of the phase space, &#x394;<sup>400&#x2212;550</sup> belongs to (&#x2212;10%, 0%). Comparing the resulting picture and numbers with those at <italic>E</italic> &#x3d; 200&#xa0;MeV, there is a significant increase in the magnitude of &#x394;<sup>400&#x2212;550</sup> when moving to higher energies, on average by a factor of two. This is, of course, perfectly in line with the expectations based on the fact that the truncation uncertainty of the chiral EFT grows with energy.</p>
<p>The pattern of <italic>E</italic>
<sub>1</sub> for configurations leading to maximal &#x394;<sup>400&#x2212;550</sup> at <italic>E</italic> &#x3d; 135&#xa0;MeV is similar to that at <italic>E</italic> &#x3d; 200&#xa0;MeV, as shown in <xref ref-type="fig" rid="F11">Figure 11</xref>. Of course, the lower reaction energy results in lower final state nucleon energies, but again, in some <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> regions, we obtain combinations of small <italic>E</italic>
<sub>1</sub> and medium or large <italic>E</italic>
<sub>2</sub> values, or <italic>vice versa</italic>, or both energies are about half of the maximal available energy. The pattern for <italic>&#x3d5;</italic>
<sub>12</sub> is even more similar to that for <italic>E</italic> &#x3d; 200&#xa0;MeV&#x2014;large relative angles dominate the picture, and only for <italic>&#x3b8;</italic>
<sub>1</sub> &#x2248; <italic>&#x3b8;</italic>
<sub>2</sub>&#x2a85;60&#xb0; <italic>&#x3d5;</italic>
<sub>12</sub> is small. These similarities and the similar patterns shown in <xref ref-type="fig" rid="F4">Figures 4B</xref>, <xref ref-type="fig" rid="F12">12B</xref> suggest that the considered observables at these two energies may exhibit sizeable correlations.</p>
<fig id="F11" position="float">
<label>FIGURE 11</label>
<caption>
<p>Values of the nucleon 1 energy <italic>E</italic>
<sub>1</sub> (left) and the azimuthal angle <italic>&#x3d5;</italic>
<sub>2</sub> (right) in the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> plane corresponding to the kinematic configurations from the right panel of <xref ref-type="fig" rid="F10">Figure 10</xref>.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g011.tif"/>
</fig>
<fig id="F12" position="float">
<label>FIGURE 12</label>
<caption>
<p>&#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> in the incoming nucleon lab. Kinetic energy E<sub>lab</sub> &#x3d; 135&#xa0;MeV. <bold>(A)</bold> shows predictions based on all studied configurations, while for <bold>(B)</bold>, additional thresholds for the energies of the detected neutrons and the magnitude of the cross sections have been imposed: E<sub>1</sub> &#x3e; 10&#xa0;MeV, E<sub>2</sub> &#x3e; 10&#xa0;MeV, <inline-formula id="inf26">
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<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>], and <inline-formula id="inf27">
<mml:math id="m37">
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</mml:mrow>
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</mml:mrow>
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</mml:mrow>
</mml:mrow>
<mml:mrow>
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</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>].</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g012.tif"/>
</fig>
</sec>
<sec id="s3-5">
<title>3.5 E &#x3d; 135&#xa0;MeV: Changes with the chiral order</title>
<p>Next, <xref ref-type="fig" rid="F12">Figures 12</xref>, <xref ref-type="fig" rid="F13">13</xref> show the analysis of &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> and the corresponding kinematic configurations maximizing it. Similar to the case of <italic>E</italic> &#x3d; 200&#xa0;MeV, &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> is huge: &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> &#x2208; (&#x2212;2.5, 2) for <italic>E</italic> &#x3d; 135&#xa0;MeV if no additional conditions are imposed on the energies and the cross sections. For most of <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> pairs, we find configurations where &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> takes values above 80%. Imposing the threshold conditions used here, which limits the possible number of configurations, leads to a much smaller &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> between &#x2212;20% and &#x2b;15%. For a significant part of the phase space, the N<sup>4</sup>LO<sup>&#x2b;</sup> NN force increases the cross sections, which results in negative &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup>. Similar to the results at <italic>E</italic> &#x3d; 200&#xa0;MeV, the highest values of &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> appear at one of the small azimuthal angles, below approximately 20&#xb0;, and another one in the range of (70&#xb0;, 180&#xb0;). Configurations with the largest negative &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> have at <italic>E</italic> &#x3d; 135&#xa0;MeV a slightly different distribution than observed in <xref ref-type="fig" rid="F4">Figure 4B</xref>&#x2014;in addition to the previously observed patterns, now also configurations with <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub> &#x2208; (20&#xb0;, 30&#xb0;) contribute. The full range for &#x394;<sup>
<italic>N2LO&#x2212;N4LO&#x2b;</italic>
</sup> at <italic>E</italic> &#x3d; 135&#xa0;MeV is slightly narrower than that at <italic>E</italic> &#x3d; 200&#xa0;MeV.</p>
<fig id="F13" position="float">
<label>FIGURE 13</label>
<caption>
<p>Values of nucleon 1 energy <italic>E</italic>
<sub>1</sub> <bold>(A)</bold> and the azimuthal angle <italic>&#x3d5;</italic>
<sub>2</sub> <bold>(B)</bold> in the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> plane corresponding to the kinematic configurations from the right panel of <xref ref-type="fig" rid="F12">Figure 12</xref>.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g013.tif"/>
</fig>
<p>The distribution of nucleon energies at <italic>E</italic> &#x3d; 135&#xa0;MeV is again reminiscent of that observed at <italic>E</italic> &#x3d; 200&#xa0;MeV, taking into account a different absolute energy scale. More deviations are observed for <italic>&#x3d5;</italic>
<sub>12</sub>, as shown in <xref ref-type="fig" rid="F13">Figure 13B</xref>. At <italic>E</italic> &#x3d; 135&#xa0;MeV, the smallest <italic>&#x3d5;</italic>
<sub>12</sub> survives only in one of the two large regions observed for higher energies in <xref ref-type="fig" rid="F5">Figure 5</xref>. Also, for the smallest <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub> medium values of <italic>&#x3d5;</italic>
<sub>12</sub> are now preferred instead of small <italic>&#x3d5;</italic>
<sub>12</sub>.</p>
</sec>
<sec id="s3-6">
<title>3.6 E &#x3d; 135&#xa0;MeV: 3NF effects</title>
<p>The effects of the 3N interaction at <italic>E</italic> &#x3d; 135&#xa0;MeV are shown in <xref ref-type="fig" rid="F14">Figure 14</xref>. With no additional constraints on energies and cross sections, we find &#x7c;&#x394;<sup>
<italic>3NF</italic>
</sup>&#x7c; up to 30%. Actions of the 3NF are possible in both directions &#x2014;there are configurations where the three-body potential decreases the cross section (positive &#x394;<sup>
<italic>3NF</italic>
</sup>) or where the cross section is increased (negative &#x394;<sup>
<italic>3NF</italic>
</sup>). The first configurations are those with <italic>&#x3b8;</italic>
<sub>1</sub> and <italic>&#x3b8;</italic>
<sub>2</sub> below <inline-formula id="inf28">
<mml:math id="m38">
<mml:mo>&#x2248;</mml:mo>
<mml:mn>30</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:math>
</inline-formula> but above 5&#xb0;. In the other dominant part of the <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> plane, &#x394;<sup>
<italic>3NF</italic>
</sup> is negative and in many cases remains below &#x2212;10%. This does not change much when only cross sections above 0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>] and energies above 10&#xa0;MeV are considered. Nearly, for all the allowed configurations contributing to <xref ref-type="fig" rid="F14">Figure 14</xref> &#x394;<sup>
<italic>3NF</italic>
</sup> &#x3c; &#x2212; 5%. The largest 3NF effects are clustered around the line parallel to the diagonal in <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub> &#x2248; 60&#xb0;. &#x394;<sup>
<italic>3NF</italic>
</sup> above &#x2b;10% requires both <italic>&#x3b8;</italic>
<sub>
<italic>i</italic>
</sub> small. Comparing the results in <xref ref-type="fig" rid="F14">Figure 14</xref> with those in <xref ref-type="fig" rid="F7">Figure 7</xref>, we observe that the maximal 3NF effects change slightly between <italic>E</italic> &#x3d; 135&#xa0;MeV and <italic>E</italic> &#x3d; 200&#xa0;MeV but are on average larger at higher energies.</p>
<fig id="F14" position="float">
<label>FIGURE 14</label>
<caption>
<p>&#x394;<sup>
<italic>3NF</italic>
</sup> at the incoming nucleon lab. Kinetic energy E<sub>lab</sub> &#x3d; 135&#xa0;MeV. The left panel shows predictions based on all the configurations studied, while for the right panel, additional thresholds for the energies of the detected neutrons and the magnitude of the cross sections have been imposed: E<sub>1</sub> &#x3e; 10&#xa0;MeV, E<sub>2</sub> &#x3e; 10&#xa0;MeV, <inline-formula id="inf29">
<mml:math id="m39">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>400</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>], and <inline-formula id="inf30">
<mml:math id="m40">
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mfrac>
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mi>&#x3c3;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mi>d</mml:mi>
<mml:mi>S</mml:mi>
</mml:mrow>
</mml:mfrac>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>550</mml:mn>
</mml:mrow>
</mml:msup>
<mml:mo>&#x3e;</mml:mo>
</mml:math>
</inline-formula>0.01 [mb sr<sup>&#x2212;2</sup>&#xa0;MeV<sup>&#x2212;1</sup>].</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g014.tif"/>
</fig>
<p>The pattern of nucleon energies at which &#x394;<sup>
<italic>3NF</italic>
</sup> is minimized shows that two detected nucleons have intermediate energies in the approximate range of 30 &#x2212; 70 MeV, as shown in <xref ref-type="fig" rid="F15">Figure 15</xref>. The large <italic>&#x3d5;</italic>
<sub>12</sub> dominates almost all the configurations examined. The only exceptions are some of the configurations on the diagonal <italic>&#x3b8;</italic>
<sub>1</sub> &#x3d; <italic>&#x3b8;</italic>
<sub>2</sub> including those yielding the largest positive &#x394;<sup>
<italic>3NF</italic>
</sup>. The medium nucleon&#x2019;s energies and large relative azimuthal angles again provide good opportunities for measurements.</p>
<fig id="F15" position="float">
<label>FIGURE 15</label>
<caption>
<p>Values of nucleon 1 energy <italic>E</italic>
<sub>1</sub> (left) and the azimuthal angle <italic>&#x3d5;</italic>
<sub>2</sub> (right) in the <italic>&#x3b8;</italic>
<sub>1</sub>&#x2013;<italic>&#x3b8;</italic>
<sub>2</sub> plane corresponding to the kinematic configurations from the right panel of <xref ref-type="fig" rid="F14">Figure 14</xref>.</p>
</caption>
<graphic xlink:href="fphy-11-1084040-g015.tif"/>
</fig>
</sec>
</sec>
<sec sec-type="conclusions" id="s4">
<title>4 Conclusions</title>
<p>Recent progress in the derivation of nuclear forces from the chiral effective field theory has reduced substantially uncertainties in model predictions. The inclusion of higher-order terms of the chiral expansion in the NN interaction significantly improves the description of the NN data and extends the energy range in which chiral forces can be reliably applied. However, some questions remain. In this article, we address the problem of the regulator&#x2019;s dependence on nucleon-deuteron predictions. More precisely, we use the SMS interaction [<xref ref-type="bibr" rid="B12">12</xref>] up to N<sup>4</sup>LO<sup>&#x2b;</sup> and supplement it with the N<sup>2</sup>LO three-nucleon interaction [<xref ref-type="bibr" rid="B34">34</xref>], which is fully consistent with the SMS NN force up to this order. Within this interaction model, we study the exclusive cross section for the nucleon-deuteron breakup process at two energies of the incoming nucleon: <italic>E</italic> &#x3d; 135&#xa0;MeV and <italic>E</italic> &#x3d; 200&#xa0;MeV. We do not restrict ourselves to selected final kinematic configurations, but perform a systematic search over the whole kinematically allowed phase space, defining dense grids of momenta directions and energies of two outgoing nucleons. This yields a total of 36<sup>3</sup> &#x3d; 46656 combinations of (<italic>&#x3b8;</italic>
<sub>1</sub>, <italic>&#x3b8;</italic>
<sub>2</sub>, and <italic>&#x3d5;</italic>
<sub>12</sub>), and for each of them, we have on average approximately 100 grid points on the S-curve; thus, the total number of studied configurations amounts to five million. Having such a rich set of predictions, we present them in the form of maps in <italic>&#x3b8;</italic>
<sub>1</sub> &#x2212; <italic>&#x3b8;</italic>
<sub>2</sub> planes, identifying the configurations for which there are the largest differences between cross sections based on different cutoff values. Keeping in mind that such maps can serve as a guide for experimental studies, we impose additional conditions on the magnitudes of the cross sections and energies of the detected nucleons. We find that at <italic>E</italic> &#x3d; 200(135) MeV, the cutoff dependence can spread the resulting predictions significantly. The most significant effects appear for configurations that appear to be relatively easily accessible experimentally. The maps included in the article allow one to unambiguously read out all the details of such configurations. The observed cutoff variations should be tamed by adding 3NFs of order N<sup>4</sup>LO. It is well known that additional 3N contact interactions appear in this order [<xref ref-type="bibr" rid="B25">25</xref>, <xref ref-type="bibr" rid="B26">26</xref>]. The configurations with the largest cutoff dependence will be good candidates to determine the corresponding low energy constants.</p>
<p>A similar approach allowed us to investigate the sensitivity of the cross sections to upgrading the two-body interaction from N<sup>2</sup>LO to N<sup>4</sup>LO<sup>&#x2b;</sup>. We observed that the inclusion of higher-order terms in the NN interaction is necessary at the relatively high energies studied here, as it changes the cross section by up to approximately 20% (27%) at <italic>E</italic> &#x3d; 135(200)&#xa0;MeV. Finally, we observed that the inclusion of the three-nucleon interaction leads to effects of up to 27% at both energies studied.</p>
<p>The present work focuses on the configurations that show the highest sensitivity to different features of the nuclear Hamiltonian. The differences between the predictions we have found exceed typical experimental uncertainties achievable today. Thus, measurements of the cross section in the configurations discussed here may help to further constrain the chiral nuclear forces. It would also be interesting to confront the observed residual dependence of the breakup observables on the cutoff values and the EFT expansion order with the estimated truncation errors.</p>
</sec>
</body>
<back>
<sec sec-type="data-availability" id="s5">
<title>Data availability statement</title>
<p>The raw data supporting the conclusion of this article will be made available by the authors, without undue reservation.</p>
</sec>
<sec id="s6">
<title>Author contributions</title>
<p>RS&#x2014;conceptualization of the work, coding, performing computations, analyzing results, preparing figures, and writing the manuscript; JG&#x2014;writing code, analyzing results, and writing the manuscript; HW&#x2014;writing code, analyzing results, and writing the manuscript; VC&#x2014;writing code, performing computations, analyzing results, and preparing figures; EE&#x2014;writing code, analyzing results, and writing the manuscript; AN&#x2014;writing code, computing 3NF matrix elements, analyzing results, and writing the manuscript; VS&#x2014;writing code, performing computations, and preparing figures.</p>
</sec>
<sec id="s7">
<title>Funding</title>
<p>This work was supported in part by the BMBF (grant no. 05P21PCFP4), by the DFG, and the NSFC through funds provided to the Sino-German CRC 110 &#x201c;Symmetries and the Emergence of Structure in QCD&#x201d; (NSFC grant no. 12070131001, project-ID 196253076&#x2014;TRR 110), and by the ERC Nuclear Theory (grant no. 885150), by the MKW NRW under funding code NW21-024-A, and by the EU Horizon 2020 research and innovation program (STRONG-2020, GA 824093).</p>
</sec>
<ack>
<p>The numerical calculations were performed on the JURECA and the JURECA Booster at the J&#xfc;lich Supercomputing Center in J&#xfc;lich, Germany. We are grateful to the members of the LENPIC collaboration for sharing their insights into the considered topics.</p>
</ack>
<sec sec-type="COI-statement" id="s8">
<title>Conflict of interest</title>
<p>The authors declare that the research was conducted in the absence of any commercial or financial relationships that could be construed as a potential conflict of interest.</p>
</sec>
<sec sec-type="disclaimer" id="s9">
<title>Publisher&#x2019;s note</title>
<p>All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors, and the reviewers. Any product that may be evaluated in this article, or claim that may be made by its manufacturer, is not guaranteed or endorsed by the publisher.</p>
</sec>
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