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  <front>
    <journal-meta><journal-id journal-id-type="publisher">BG</journal-id><journal-title-group>
    <journal-title>Biogeosciences</journal-title>
    <abbrev-journal-title abbrev-type="publisher">BG</abbrev-journal-title><abbrev-journal-title abbrev-type="nlm-ta">Biogeosciences</abbrev-journal-title>
  </journal-title-group><issn pub-type="epub">1726-4189</issn><publisher>
    <publisher-name>Copernicus Publications</publisher-name>
    <publisher-loc>Göttingen, Germany</publisher-loc>
  </publisher></journal-meta>
    <article-meta>
      <article-id pub-id-type="doi">10.5194/bg-23-605-2026</article-id><title-group><article-title>Reviews and syntheses: The role of process-based modeling of the CO<sub>2</sub> : CH<sub>4</sub> production ratio in predicting future terrestrial Arctic methane emissions</article-title><alt-title>The role of process-based modeling of CO<sub>2</sub> : CH<sub>4</sub> production ratio</alt-title>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author" corresp="yes" rid="aff1">
          <name><surname>Moser</surname><given-names>Marius</given-names></name>
          <email>marius.moser@uni-hamburg.de</email>
        <ext-link>https://orcid.org/0009-0000-3386-935X</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff1">
          <name><surname>Kaiser</surname><given-names>Lara</given-names></name>
          
        <ext-link>https://orcid.org/0000-0002-7880-1145</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2 aff3">
          <name><surname>Brovkin</surname><given-names>Victor</given-names></name>
          
        <ext-link>https://orcid.org/0000-0001-6420-3198</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff1 aff3">
          <name><surname>Beer</surname><given-names>Christian</given-names></name>
          
        <ext-link>https://orcid.org/0000-0002-5377-3344</ext-link></contrib>
        <aff id="aff1"><label>1</label><institution>Department of Earth System Sciences, Universität Hamburg, 20146, Hamburg, Germany</institution>
        </aff>
        <aff id="aff2"><label>2</label><institution>Max Planck Institute for Meteorology, 20146, Hamburg, Germany</institution>
        </aff>
        <aff id="aff3"><label>3</label><institution>Center for Earth System Research and Sustainability, Universität Hamburg, 20146, Hamburg, Germany</institution>
        </aff>
      </contrib-group>
      <author-notes><corresp id="corr1">Marius Moser (marius.moser@uni-hamburg.de)</corresp></author-notes><pub-date><day>22</day><month>January</month><year>2026</year></pub-date>
      
      <volume>23</volume>
      <issue>2</issue>
      <fpage>605</fpage><lpage>621</lpage>
      <history>
        <date date-type="received"><day>2</day><month>July</month><year>2025</year></date>
           <date date-type="rev-request"><day>18</day><month>July</month><year>2025</year></date>
           <date date-type="rev-recd"><day>18</day><month>December</month><year>2025</year></date>
           <date date-type="accepted"><day>6</day><month>January</month><year>2026</year></date>
      </history>
      <permissions>
        <copyright-statement>Copyright: © 2026 Marius Moser et al.</copyright-statement>
        <copyright-year>2026</copyright-year>
      <license license-type="open-access"><license-p>This work is licensed under the Creative Commons Attribution 4.0 International License. To view a copy of this licence, visit <ext-link ext-link-type="uri" xlink:href="https://creativecommons.org/licenses/by/4.0/">https://creativecommons.org/licenses/by/4.0/</ext-link></license-p></license></permissions><self-uri xlink:href="https://bg.copernicus.org/articles/23/605/2026/bg-23-605-2026.html">This article is available from https://bg.copernicus.org/articles/23/605/2026/bg-23-605-2026.html</self-uri><self-uri xlink:href="https://bg.copernicus.org/articles/23/605/2026/bg-23-605-2026.pdf">The full text article is available as a PDF file from https://bg.copernicus.org/articles/23/605/2026/bg-23-605-2026.pdf</self-uri>
      <abstract><title>Abstract</title>

      <p id="d2e160">Thawing permafrost in the Arctic threatens to potentially release large amounts of decomposed organic matter as <inline-formula><mml:math id="M5" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> or <inline-formula><mml:math id="M6" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> to the atmosphere. Predicting the ratio of emitted <inline-formula><mml:math id="M7" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> to <inline-formula><mml:math id="M8" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> is imperative for reliable future projections. Here, we review the recent literature concerning methanogenesis, and its current representation in both land surface models (LSMs) and the state-of-the-art process-based methane models. We found that the key processes, required to capture the dynamics of the <inline-formula><mml:math id="M9" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio, are: fermentation, hydrogenotrophic methanogenesis, and acetoclastic methanogenesis. Commonly discussed linked processes are Fe(III)-reduction and homoacetogenesis. Environmental factors influencing these processes, as identified in the literature, are: temperature, pH, water table position and alternative electron acceptors. While modern process-based methane models account for most of these factors and processes, the same is not true for the simplified methane formulations in many LSMs, which often opt for pre-set parameters that define a constant share of methane production from anaerobic decomposition. This static approach stands in opposition to the growing amount of lab and in-situ data, which suggest a high degree of spatio-temporal variability concerning this ratio, thus preventing its accurate prediction in a changing future Arctic. The challenge lies in upscaling the data as the environmental factors are barely quantified at the pan-Arctic scale. Additionally, there remains the important challenge of how to model and parameterize the temperature dependence of the individual underlying processes. Going forward, these challenges need to be overcome in order to reliably project the <inline-formula><mml:math id="M10" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio and methane emissions on larger scales. This will require a more process-based approach of methanogenesis in LSMs, for which we suggest a baseline concept here.</p>
  </abstract>
    
<funding-group>
<award-group id="gs1">
<funding-source>Bundesministerium für Bildung, Wissenschaft, Forschung und Technologie</funding-source>
<award-id>03F0931A and 03F0931F</award-id>
</award-group>
</funding-group>
</article-meta>
  </front>
<body>
      

<sec id="Ch1.S1" sec-type="intro">
  <label>1</label><title>Introduction</title>
      <p id="d2e253">Permafrost-affected soils are a significant global carbon pool, storing more carbon than there currently is in the atmosphere <xref ref-type="bibr" rid="bib1.bibx37 bib1.bibx64 bib1.bibx27" id="paren.1"/>. This permafrost is already beginning to thaw <xref ref-type="bibr" rid="bib1.bibx6" id="paren.2"/> and large-scale future losses are projected <xref ref-type="bibr" rid="bib1.bibx61" id="paren.3"/> due to climate change and the increased warming that is expected to occur in the Arctic <xref ref-type="bibr" rid="bib1.bibx39" id="paren.4"/>. Thawing permafrost enables the microbial decomposition of the large amounts of carbon stored across the Arctic, potentially releasing considerable amounts of carbon to the atmosphere, thus creating a self-reinforcing carbon-climate feedback <xref ref-type="bibr" rid="bib1.bibx2 bib1.bibx87 bib1.bibx85" id="paren.5"/>.</p>
      <p id="d2e271">Of particular interest is the form in which the carbon will be released to the atmosphere, namely as either <inline-formula><mml:math id="M11" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> or <inline-formula><mml:math id="M12" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>, due to the strong difference in climate forcing between the two gases, with methane being the much more potent one <xref ref-type="bibr" rid="bib1.bibx68" id="paren.6"/>. Methane has contributed 11 % to the total radiative forcing since 1960, despite its relatively low concentration in the atmosphere <xref ref-type="bibr" rid="bib1.bibx8" id="paren.7"/>. Furthermore, methane emissions have increased nearly 2-fold in the last two centuries <xref ref-type="bibr" rid="bib1.bibx8" id="paren.8"/> and continue to grow persistently <xref ref-type="bibr" rid="bib1.bibx82" id="paren.9"/>, thus garnering much research interest <xref ref-type="bibr" rid="bib1.bibx39 bib1.bibx8 bib1.bibx82 bib1.bibx112 bib1.bibx10" id="paren.10"/>.  The majority of emissions are expected to occur as <inline-formula><mml:math id="M13" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> <xref ref-type="bibr" rid="bib1.bibx63 bib1.bibx83" id="paren.11"/> but recent studies also highlight the importance of <inline-formula><mml:math id="M14" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emissions from a thawing Arctic <xref ref-type="bibr" rid="bib1.bibx49 bib1.bibx47 bib1.bibx104" id="paren.12"/>. This stresses the need for a more accurately constrained future methane budget, which presently remains uncertain <xref ref-type="bibr" rid="bib1.bibx40" id="paren.13"/>. Methane production is tied to anoxic conditions in the soil, which usually occur when the soil becomes waterlogged <xref ref-type="bibr" rid="bib1.bibx106" id="paren.14"/>. Since the future hydrology of the Arctic remains uncertain <xref ref-type="bibr" rid="bib1.bibx1 bib1.bibx20" id="paren.15"/>, so does the extent and timing of Arctic methane emissions <xref ref-type="bibr" rid="bib1.bibx8" id="paren.16"/>. This is also the reason for the relative scarcity of model studies on the topic that involve Earth System Models (ESMs) <xref ref-type="bibr" rid="bib1.bibx19" id="paren.17"/>. In fact, many ESMs do not explicitly model <inline-formula><mml:math id="M15" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emissions at all <xref ref-type="bibr" rid="bib1.bibx85" id="paren.18"/>. Those who do, often represent methane production in a highly simplified way, frequently via a certain <inline-formula><mml:math id="M16" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio factor <xref ref-type="bibr" rid="bib1.bibx46 bib1.bibx30 bib1.bibx78" id="paren.19"/>. This is despite the fact that this ratio has been shown to be highly variable in both laboratory <xref ref-type="bibr" rid="bib1.bibx49 bib1.bibx35" id="paren.20"/> and in situ studies <xref ref-type="bibr" rid="bib1.bibx29" id="paren.21"/>. <xref ref-type="bibr" rid="bib1.bibx49" id="text.22"/> showed in their long-term incubation study, that methanogenic communities in permafrost soils need time to establish themselves, resulting in a lag time of multiple years before eventually a <inline-formula><mml:math id="M17" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratio of <inline-formula><mml:math id="M18" display="inline"><mml:mrow><mml:mn mathvariant="normal">0.92</mml:mn><mml:mo>±</mml:mo><mml:mn mathvariant="normal">0.18</mml:mn></mml:mrow></mml:math></inline-formula> was reached <xref ref-type="bibr" rid="bib1.bibx49" id="paren.23"/>. <xref ref-type="bibr" rid="bib1.bibx35" id="text.24"/> reported C-<inline-formula><mml:math id="M19" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math></inline-formula>-<inline-formula><mml:math id="M20" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratios between 13–134, depending on soil depth, from their incubations. <xref ref-type="bibr" rid="bib1.bibx29" id="text.25"/> estimated in situ median <inline-formula><mml:math id="M21" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emission ratios of 12 and 373, depending on the tundra type of polygonal tundra soils, though their values were affected by methanotrophy and, therefore, the actual production ratios are likely smaller <xref ref-type="bibr" rid="bib1.bibx29" id="paren.26"/>. Another important factor, besides hydrology and soil properties, is vegetation. Due to the <inline-formula><mml:math id="M22" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> fertilization effect, the plant productivity will potentially increase, providing additional substrate for the methanogens <xref ref-type="bibr" rid="bib1.bibx42" id="paren.27"/>. This aspect will especially be important in the Arctic, where large-scale vegetation changes can be expected upon warming <xref ref-type="bibr" rid="bib1.bibx97 bib1.bibx11 bib1.bibx14" id="paren.28"/>.</p>
      <p id="d2e506">The methane emission calculation does not stop at the methane production, however. For the methane to reach the atmosphere it needs to be first transported from its production point, through the soil column, to the surface. On its way to the surface, the methane can be oxidized by methanotrophic microbes in oxic soil layers, which affects the <inline-formula><mml:math id="M23" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratio at the surface <xref ref-type="bibr" rid="bib1.bibx109" id="paren.29"/>. There exist three important transport mechanisms: diffusion, ebullition, and plant-mediated transport <xref ref-type="bibr" rid="bib1.bibx108 bib1.bibx109 bib1.bibx41" id="paren.30"/>. Their relative share is important with regards to the potential methane oxidation, since plant-mediated transport, e.g., can enable methane to bypass the oxidative soil layers <xref ref-type="bibr" rid="bib1.bibx48" id="paren.31"/>. Diffusion describes the methane transport along a concentration gradient and is the slowest way of transport, thus facilitating methane oxidation <xref ref-type="bibr" rid="bib1.bibx48" id="paren.32"/>. Ebullition is a rather fast process, describing the rise of methane gas bubbles through water <xref ref-type="bibr" rid="bib1.bibx48" id="paren.33"/>. Lastly, plant-mediated transport happens largely through vascular plants, which possess so called aerenchyma, a type of aerated tissue responsible for supplying <inline-formula><mml:math id="M24" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> to the roots <xref ref-type="bibr" rid="bib1.bibx109 bib1.bibx48" id="paren.34"/>. That tissue enables methane and <inline-formula><mml:math id="M25" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> to be transported through the plant to the atmosphere <xref ref-type="bibr" rid="bib1.bibx109" id="paren.35"/>. This connection between methane release and plants further hints at the fact that, aside from hydrological changes, future methane emissions are also influenced by vegetation changes <xref ref-type="bibr" rid="bib1.bibx42" id="paren.36"/>. Many models account for these three transport ways, including large-scale land surface models <xref ref-type="bibr" rid="bib1.bibx41 bib1.bibx109 bib1.bibx78 bib1.bibx13" id="paren.37"/>. In fact, <xref ref-type="bibr" rid="bib1.bibx112" id="text.38"/> found that the majority of methane models in their meta-study represented these three pathways already, albeit to varying degrees of complexity.  Considering all this, it is worth looking into the recent developments concerning methane modeling. In this study we will focus on the methanogenesis aspect in particular, since other methane-related processes, e.g., methane transport, have already been implemented into models in more detail over the years <xref ref-type="bibr" rid="bib1.bibx109 bib1.bibx41 bib1.bibx112" id="paren.39"/>. It is also worth noting that we focus on terrestrial emissions in this study. Other methane sources, e.g., wildfires, lakes, and marine and geological sources, also make up a significant part of the Arctic methane budget, potentially contributing over 30 % to it <xref ref-type="bibr" rid="bib1.bibx72" id="paren.40"/>. We will first recap the crucial processes and environmental factors that have been identified to govern methanogenesis and the <inline-formula><mml:math id="M26" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratio in the literature. We will then examine how methanogenesis is currently modeled in land surface models and state-of-the-art process-based methane models, and discuss efforts to bridge the divide between laboratory-scale and global-scale approaches. This will lead to a clear recommendation of a model structure for a methanogenesis module inside a land-surface model that can predict, process-based, the <inline-formula><mml:math id="M27" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio.</p>
</sec>
<sec id="Ch1.S2">
  <label>2</label><title>The complexity of methanogenesis</title>
      <p id="d2e631">One of the most challenging aspects of studying and modeling <inline-formula><mml:math id="M28" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production in soils is its high degree of complexity, encompassing various different processes, which are, in turn, affected by a multitude of environmental factors (<xref ref-type="bibr" rid="bib1.bibx111 bib1.bibx112 bib1.bibx105 bib1.bibx31 bib1.bibx89 bib1.bibx95" id="paren.41"/>). Methanogenesis is not one simple straight-forward process but rather an entanglement of various interacting microbial processes in the soil <xref ref-type="bibr" rid="bib1.bibx111" id="paren.42"/>. The two main methanogenesis pathways are hydrogenotrophic and acetoclastic methanogenesis, during which hydrogen or acetate are being used as substrate by the microbes respectively, and methane is produced <xref ref-type="bibr" rid="bib1.bibx17" id="paren.43"/>. A review performed by <xref ref-type="bibr" rid="bib1.bibx112" id="text.44"/> found that out of the 40 investigated models only 3 represented these two major pathways. This is significant because the two processes yield different products: acetoclastic methanogenesis results in <inline-formula><mml:math id="M29" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M30" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production, while hydrogenotrophic methanogenesis only produces <inline-formula><mml:math id="M31" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> <xref ref-type="bibr" rid="bib1.bibx17" id="paren.45"/>. Furthermore, the contribution from each process to total methanogenesis varies strongly between different environments <xref ref-type="bibr" rid="bib1.bibx17" id="paren.46"/>, soil depth <xref ref-type="bibr" rid="bib1.bibx53" id="paren.47"/>, and active layer vs. permafrost layers <xref ref-type="bibr" rid="bib1.bibx90" id="paren.48"/>, among others. Considering this, the need to distinctly represent these processes in models becomes evident if a realistic portrayal of the <inline-formula><mml:math id="M32" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio wants to be achieved.</p>
      <p id="d2e722">The most important environmental factors that influence methanogenesis are temperature <xref ref-type="bibr" rid="bib1.bibx117" id="paren.49"/>, soil pH <xref ref-type="bibr" rid="bib1.bibx95" id="paren.50"/>, water table depth <xref ref-type="bibr" rid="bib1.bibx12" id="paren.51"/>, and soil biogeochemical conditions <xref ref-type="bibr" rid="bib1.bibx73" id="paren.52"/>. Especially temperature has a profound effect on not only microbial decomposition processes in general <xref ref-type="bibr" rid="bib1.bibx45 bib1.bibx36" id="paren.53"/>, but also on the <inline-formula><mml:math id="M33" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratio in particular <xref ref-type="bibr" rid="bib1.bibx117 bib1.bibx79" id="paren.54"/>. This is due to the different temperature sensitivities of the processes involved <xref ref-type="bibr" rid="bib1.bibx117" id="paren.55"/>, though generally both <inline-formula><mml:math id="M34" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M35" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production experience an increase with rising temperature <xref ref-type="bibr" rid="bib1.bibx102 bib1.bibx83" id="paren.56"/>. <xref ref-type="bibr" rid="bib1.bibx117" id="text.57"/> showed in their meta-analysis that methanogenesis as a whole exhibits a higher average temperature dependence than general respiration (0.98 vs. 0.65 eV; measured as activation energy). In fact, such differences in temperature dependence persist even down to the finest scale, with temperature determining enzyme kinetics and thermodynamics of the individual methanogenesis sub-processes <xref ref-type="bibr" rid="bib1.bibx18" id="paren.58"/>. Temperature-induced microbial community changes may lead to changes in the dominant methanogenesis pathway, moving from acetoclastic to hydrogenotrophic with increasing temperatures, thus affecting the <inline-formula><mml:math id="M36" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratio <xref ref-type="bibr" rid="bib1.bibx18" id="paren.59"/>.</p>
      <p id="d2e818">Naturally, this level of complexity can hardly be represented in global models. In methane modeling, there exist two common ways of representing the effect of temperature <xref ref-type="bibr" rid="bib1.bibx10" id="paren.60"/>: the <inline-formula><mml:math id="M37" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> value and the Arrhenius-type functions <xref ref-type="bibr" rid="bib1.bibx10" id="paren.61"/>.

              <disp-formula specific-use="align" content-type="numbered"><mml:math id="M38" display="block"><mml:mtable displaystyle="true"><mml:mlabeledtr id="Ch1.E1"><mml:mtd><mml:mtext>1</mml:mtext></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mi>f</mml:mi><mml:mo>(</mml:mo><mml:mi>T</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mo>=</mml:mo><mml:msubsup><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn><mml:mfrac><mml:mrow><mml:mfenced close=")" open="("><mml:mrow><mml:mi>T</mml:mi><mml:mo>-</mml:mo><mml:msub><mml:mi>T</mml:mi><mml:mtext>ref</mml:mtext></mml:msub></mml:mrow></mml:mfenced></mml:mrow><mml:mn mathvariant="normal">10</mml:mn></mml:mfrac></mml:msubsup></mml:mrow></mml:mtd></mml:mlabeledtr><mml:mlabeledtr id="Ch1.E2"><mml:mtd><mml:mtext>2</mml:mtext></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mi>f</mml:mi><mml:mo>(</mml:mo><mml:mi>T</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mo>=</mml:mo><mml:mi>exp⁡</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">Δ</mml:mi><mml:mi>E</mml:mi></mml:mrow><mml:mi>R</mml:mi></mml:mfrac></mml:mstyle><mml:mfenced close="]" open="["><mml:mrow><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msub><mml:mi>T</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>-</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mi>T</mml:mi></mml:mfrac></mml:mstyle></mml:mrow></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mlabeledtr></mml:mtable></mml:math></disp-formula></p>
      <p id="d2e936">In the Arrhenius equation, <inline-formula><mml:math id="M39" display="inline"><mml:mrow><mml:mi mathvariant="normal">Δ</mml:mi><mml:mi>E</mml:mi></mml:mrow></mml:math></inline-formula> is the activation energy, <inline-formula><mml:math id="M40" display="inline"><mml:mi>R</mml:mi></mml:math></inline-formula> is the universal gas constant, and <inline-formula><mml:math id="M41" display="inline"><mml:mrow><mml:msub><mml:mi>T</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> is the reference temperature <xref ref-type="bibr" rid="bib1.bibx112" id="paren.62"/>. The <inline-formula><mml:math id="M42" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> parameter expresses the factor by which the reaction rate increases upon a 10 <inline-formula><mml:math id="M43" display="inline"><mml:mrow class="unit"><mml:mi mathvariant="normal">°</mml:mi><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math></inline-formula> change in temperature <xref ref-type="bibr" rid="bib1.bibx76" id="paren.63"/> and it is ubiquitously used to express temperature dependency across models <xref ref-type="bibr" rid="bib1.bibx112" id="paren.64"/>. Although, for microbial models in particular, <xref ref-type="bibr" rid="bib1.bibx10" id="text.65"/> found the Arrhenius functions to be more common. Despite its widespread use, however, the <inline-formula><mml:math id="M44" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> concept is very simple <xref ref-type="bibr" rid="bib1.bibx76" id="paren.66"/> and not without criticism, owing in parts to the large span of reported values <xref ref-type="bibr" rid="bib1.bibx110" id="paren.67"/>. Most models put the value for methanogenesis in the range of 1.5–4 <xref ref-type="bibr" rid="bib1.bibx112" id="paren.68"/> – often a central value of around 2 is chosen <xref ref-type="bibr" rid="bib1.bibx78 bib1.bibx100" id="paren.69"/> – which lies in the range of values reported from many lab experiments <xref ref-type="bibr" rid="bib1.bibx79 bib1.bibx102 bib1.bibx38 bib1.bibx92 bib1.bibx55" id="paren.70"/>. Despite that, a meta analysis by <xref ref-type="bibr" rid="bib1.bibx34" id="text.71"/> showed that the entire spectrum of reported <inline-formula><mml:math id="M45" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> values from lab and field studies has a large range from <inline-formula><mml:math id="M46" display="inline"><mml:mrow><mml:mo>&lt;</mml:mo><mml:mn mathvariant="normal">2</mml:mn></mml:mrow></mml:math></inline-formula> to <inline-formula><mml:math id="M47" display="inline"><mml:mrow><mml:mo>&gt;</mml:mo><mml:mn mathvariant="normal">300</mml:mn></mml:mrow></mml:math></inline-formula> <xref ref-type="bibr" rid="bib1.bibx34" id="paren.72"/>. <xref ref-type="bibr" rid="bib1.bibx110" id="text.73"/> further criticized the use of constant <inline-formula><mml:math id="M48" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> parameters in models as overly simplistic, even finding that the decomposition rate behaved linearly rather than exponentially in the 5 to 30 <inline-formula><mml:math id="M49" display="inline"><mml:mrow class="unit"><mml:mi mathvariant="normal">°</mml:mi><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math></inline-formula> range in their model experiment <xref ref-type="bibr" rid="bib1.bibx110" id="paren.74"/>. They argue instead in favor of a more in-depth biogeochemical model approach that accounts for individual processes <xref ref-type="bibr" rid="bib1.bibx110" id="paren.75"/>.</p>
      <p id="d2e1098">As for the second frequently used method, the idea behind Arrhenius functions is to express the temperature sensitivity through the activation energy of the process in question <xref ref-type="bibr" rid="bib1.bibx117 bib1.bibx12 bib1.bibx10 bib1.bibx52" id="paren.76"/>. This approach is based on fitting data to the Boltzmann–Arrhenius function, which, similar to the <inline-formula><mml:math id="M50" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> approach, assumes an exponential increase of the metabolic rate with increasing temperature <xref ref-type="bibr" rid="bib1.bibx117 bib1.bibx12" id="paren.77"/>. Here, reported values for methanogenesis lie between 0.62 and 0.98 eV <xref ref-type="bibr" rid="bib1.bibx117 bib1.bibx12 bib1.bibx52" id="paren.78"/>. Both <inline-formula><mml:math id="M51" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and activation energy values have been observed to decrease with increasing temperature and vice versa <xref ref-type="bibr" rid="bib1.bibx34 bib1.bibx76" id="paren.79"/>. In models, the <inline-formula><mml:math id="M52" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> parameter is usually chosen, with different processes sometimes having their own distinct <inline-formula><mml:math id="M53" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> values <xref ref-type="bibr" rid="bib1.bibx89" id="paren.80"/>. This is still rare, however, with many models settling on a single <inline-formula><mml:math id="M54" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> value for methane production <xref ref-type="bibr" rid="bib1.bibx78 bib1.bibx42 bib1.bibx111" id="paren.81"/>, despite the evidence for differences in the temperature response between the main pathways <xref ref-type="bibr" rid="bib1.bibx18" id="paren.82"/>. Methanotrophy usually has its own <inline-formula><mml:math id="M55" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> value in models, which is typically assessed at a slightly lower value than the one for methanogenesis, lying between 1.2–2.4 <xref ref-type="bibr" rid="bib1.bibx78 bib1.bibx42 bib1.bibx120 bib1.bibx80 bib1.bibx67 bib1.bibx32" id="paren.83"/>. Since temperature is only a piece of the puzzle, the difficulty of how to accurately represent this factor in models alone hints at the overarching complexity of methane modeling.</p>
      <p id="d2e1193">Besides the two main methanogenesis pathways introduced earlier, there exist further processes that have an effect on methanogenesis. This can either be directly through processes like hydrolysis and fermentation, which break down the organic matter and provide the substrate for methanogenesis <xref ref-type="bibr" rid="bib1.bibx99 bib1.bibx31" id="paren.84"/>, or indirectly through other redox reactions such as Fe(III) reduction <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx119 bib1.bibx73 bib1.bibx114 bib1.bibx79" id="paren.85"/>. Especially the interplay between methanogenesis and Fe(III) reduction has been the subject of recent studies and their interactions have started to be included in models <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx119" id="paren.86"/>.  Additionally, some soil processes are in competition with methanogenesis for substrate, like other, energetically more favorable metabolic pathways <xref ref-type="bibr" rid="bib1.bibx54" id="paren.87"/>. Another example is homoacetogenesis, through which acetate is being produced by the consumption of <inline-formula><mml:math id="M56" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M57" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>. While acetate is the main substrate for methane production by acetoclastic methanogenesis, homoacetogenesis thereby reduces the substrates for hydrogenotrophic methanogens <xref ref-type="bibr" rid="bib1.bibx51 bib1.bibx22" id="paren.88"/>. Looking at this web of interconnected process <xref ref-type="bibr" rid="bib1.bibx111 bib1.bibx89 bib1.bibx95" id="paren.89"/>, it becomes evident that by assuming a prescribed <inline-formula><mml:math id="M58" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio in process-based models, the reliability of future methane emission projections from warming Arctic soils and thawing permafrost is highly limited.</p>
</sec>
<sec id="Ch1.S3">
  <label>3</label><title>Representation of methanogenesis in LSMs</title>
      <p id="d2e1263">Despite recent efforts to integrate process-based methane production in LSMs <xref ref-type="bibr" rid="bib1.bibx89" id="paren.90"/>, their representation of <inline-formula><mml:math id="M59" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production largely remains overly simplified <xref ref-type="bibr" rid="bib1.bibx10" id="paren.91"/>. This is also true for the land surface schemes that are a part of widely used ESMs, such as the ones partaking in the CMIP6 (Coupled Model Intercomparison Project Phase 6), though simulating the <inline-formula><mml:math id="M60" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> feedback was not part of this project <xref ref-type="bibr" rid="bib1.bibx24" id="paren.92"/>. These models were featured in the latest IPCC AR6 report <xref ref-type="bibr" rid="bib1.bibx8" id="paren.93"/>, so it would be desirable if they were able to simulate methane production from thawing permafrost landscapes in a more realistic fashion that reflects the seasonality and variability observed in studies <xref ref-type="bibr" rid="bib1.bibx29 bib1.bibx49 bib1.bibx52 bib1.bibx12" id="paren.94"/>. This dire need to more accurately portray permafrost carbon processes in ESMs has recently been reaffirmed by <xref ref-type="bibr" rid="bib1.bibx84" id="text.95"/> who concluded that methane emissions are only represented to an “intermediate” degree in ESMs. Tightly connected aspects such as wetland distribution remain “poorly” represented <xref ref-type="bibr" rid="bib1.bibx84" id="paren.96"/>.  The latter hints at a larger problem in regards to accurately modeling methanogenesis in soils. Methanogenesis occurs when soils become waterlogged and oxygen is eventually depleted <xref ref-type="bibr" rid="bib1.bibx106" id="paren.97"/>. Predicting this in models, however, has been a persistent challenge <xref ref-type="bibr" rid="bib1.bibx19 bib1.bibx84" id="paren.98"/>. In models, this limitation of methanogenesis to anoxic conditions is usually realized through two different methods: (1) simulating the water-table in a given area and (2) explicitly modeling and tracking the <inline-formula><mml:math id="M61" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> concentration in the soil layers <xref ref-type="bibr" rid="bib1.bibx65" id="paren.99"/>. The former case is frequently realized via a TOPMODEL approach <xref ref-type="bibr" rid="bib1.bibx5" id="paren.100"/>, which determines the inundated areas in a grid cell <xref ref-type="bibr" rid="bib1.bibx46" id="paren.101"/>, thus representing horizontal heterogeneity while the latter method represents vertical heterogeneity. Although many models settle for one of the two methods, they are not mutually exclusive. Regardless of the chosen method(s), the problem remains that soil hydrology is subject to a high degree of sub-grid heterogeneity, especially in Arctic permafrost-affected regions <xref ref-type="bibr" rid="bib1.bibx3 bib1.bibx86" id="paren.102"/>.</p>
      <p id="d2e1340">In JSBACH, the land component of MPI-ESM (Max Planck Institute for Meteorology Earth System Model) <xref ref-type="bibr" rid="bib1.bibx60" id="paren.103"/> featured in CMIP6 <xref ref-type="bibr" rid="bib1.bibx118" id="paren.104"/>, methane production has been modeled through a temperature dependent partition factor which prescribes the fraction of carbon released as methane from total anaerobic decomposition <xref ref-type="bibr" rid="bib1.bibx47" id="paren.105"/> – an approach based on the CLM(4Me) model by <xref ref-type="bibr" rid="bib1.bibx78" id="text.106"/>. The temperature dependence in their model is realized through a <inline-formula><mml:math id="M62" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> factor <xref ref-type="bibr" rid="bib1.bibx46" id="paren.107"/>, which leads to an increased share of methane under warming conditions. The model uses the TOPMODEL approach to calculate the inundated fraction in the grid cells <xref ref-type="bibr" rid="bib1.bibx46" id="paren.108"/>.</p>
      <p id="d2e1373">Another example is the UK Earth System Model's LSM JULES <xref ref-type="bibr" rid="bib1.bibx88" id="paren.109"/>, which calculates methane production from substrate availability, temperature, and the wetland fraction of the gridbox <xref ref-type="bibr" rid="bib1.bibx15 bib1.bibx9" id="paren.110"/> through a multilayered scheme <xref ref-type="bibr" rid="bib1.bibx16 bib1.bibx7" id="paren.111"/>, using a tuned methane production scaling factor <xref ref-type="bibr" rid="bib1.bibx9" id="paren.112"/>. The temperature sensitivity is modeled through an Arrhenius function and inundated areas are represented through the saturated grid cell fraction via TOPMODEL <xref ref-type="bibr" rid="bib1.bibx9 bib1.bibx16" id="paren.113"/>. Furthermore, <xref ref-type="bibr" rid="bib1.bibx9" id="text.114"/> showed an altered version of JULES called JULES-microbe, which features a much more detailed decomposition process including hydrolysis, methanogenic microbial biomass, and microbial activity, though they do not explicitly model the two main methanogenesis pathways either <xref ref-type="bibr" rid="bib1.bibx9" id="paren.115"/>. Instead they partition the produced gases equally into <inline-formula><mml:math id="M63" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M64" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>, based on the theoretically assumed <inline-formula><mml:math id="M65" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mo>:</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:math></inline-formula> production ratio of acetoclastic methanogenesis <xref ref-type="bibr" rid="bib1.bibx17 bib1.bibx9" id="paren.116"/>. Recently, the UKESM has further received an emission-driven fully coupled methane cycle <xref ref-type="bibr" rid="bib1.bibx25" id="paren.117"/>, showing the ongoing research development towards more in-depth methane representation.</p>
      <p id="d2e1439">The ORCHIDEE model is another commonly used LSM, which over the years has been updated to represent permafrost processes and high-latitude peatlands in ORCHIDEE-PEAT<xref ref-type="bibr" rid="bib1.bibx33 bib1.bibx75" id="paren.118"/>. It has recently received an updated methane module named ORCHIDEE-<inline-formula><mml:math id="M66" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">PCH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>, based on the scheme described by <xref ref-type="bibr" rid="bib1.bibx43 bib1.bibx44" id="text.119"/>, which uses the same temperature and soil moisture dependent function for methanogenesis as for aerobic respiration, albeit with a 10-times lower rate <xref ref-type="bibr" rid="bib1.bibx81 bib1.bibx43" id="paren.120"/>. Temperature dependence was modeled through a <inline-formula><mml:math id="M67" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> function, although the relationship is assumed to be linear instead of exponential at values below 0 <inline-formula><mml:math id="M68" display="inline"><mml:mrow class="unit"><mml:mi mathvariant="normal">°</mml:mi><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math></inline-formula>, reaching zero at <inline-formula><mml:math id="M69" display="inline"><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn><mml:mspace linebreak="nobreak" width="0.125em"/><mml:mrow class="unit"><mml:mi mathvariant="normal">°</mml:mi><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:mrow></mml:math></inline-formula> <xref ref-type="bibr" rid="bib1.bibx75 bib1.bibx50" id="paren.121"/>. While the base ORCHIDEE-PEAT uses the TOPMODEL approach to determine inundated grid cell fractions <xref ref-type="bibr" rid="bib1.bibx75" id="paren.122"/>, ORCHIDEE-PCH4 explicitly uses the oxygen concentration in the soil for methanogenesis <xref ref-type="bibr" rid="bib1.bibx81" id="paren.123"/>. The latter model has only been evaluated with data from peatlands <xref ref-type="bibr" rid="bib1.bibx81" id="paren.124"/>. Peatlands, however, are a very specific environment with unique features and model requirements <xref ref-type="bibr" rid="bib1.bibx66" id="paren.125"/>. This limits the model's application to these areas even though Arctic methane emissions from permafrost thaw will arise from other sources as well, such as thermokarst lakes or simply from thaw and inundation of non-peatland soils <xref ref-type="bibr" rid="bib1.bibx82" id="paren.126"/>.</p>
      <p id="d2e1520">A land-surface model that has seen some recent progress in improving its methane representation is the Energy Exascale Earth System Model's (E3SM) land model (ELM) <xref ref-type="bibr" rid="bib1.bibx77" id="paren.127"/>. Originally, its methane module was based on the CLM(4Me) <xref ref-type="bibr" rid="bib1.bibx78" id="paren.128"/>, same as for JSBACH <xref ref-type="bibr" rid="bib1.bibx47" id="paren.129"/>. Since then, there have been attempts to update the methane module and include a more process-based representation of many methane processes, for example in the ELM-SPRUCE version with acetoclastic and hydrogenotrophic methanogenesis, based in large parts on the process-based methane model developed by <xref ref-type="bibr" rid="bib1.bibx111" id="text.130"/> <xref ref-type="bibr" rid="bib1.bibx77 bib1.bibx111" id="paren.131"/>. This updated module, however, has yet to be incorporated into the ELM for global simulations as part of E3SM <xref ref-type="bibr" rid="bib1.bibx77" id="paren.132"/>. The current version still uses the <inline-formula><mml:math id="M70" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratio partition factor as proposed by <xref ref-type="bibr" rid="bib1.bibx78" id="text.133"/>, as well as a <inline-formula><mml:math id="M71" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> parameter for modeling the temperature dependence of methane production <xref ref-type="bibr" rid="bib1.bibx13" id="paren.134"/>. As for inundation, ELM uses a typical hydrological sub-model to calculate the spacial distribution of wetlands, however, it has recently received an updated version with a focus on wetlands called ELM-Wet, which introduces a distinct sub-grid wet-landunit that enables a more mechanistic portrayal of wetland processes <xref ref-type="bibr" rid="bib1.bibx115" id="paren.135"/>.</p>
</sec>
<sec id="Ch1.S4">
  <label>4</label><title>State of process-based models of methanogenesis at local scale applications</title>
      <p id="d2e1588">In contrast to global LSMs, there exist smaller process-based methane models on the lab and site scale that represent many of the processes related to methane production in much more detail <xref ref-type="bibr" rid="bib1.bibx112 bib1.bibx111 bib1.bibx31 bib1.bibx105" id="paren.136"/>. The process-based methane models discussed in this section include both standalone models and methane-focused modules developed for larger models, such as LSMs. In contrast to the previously discussed LSMs, which are being used in global simulations, often as part of ESMs, the models in this section were developed for site-level or lab-scale applications, with an explicit focus on methane processes. Indeed, there has been an ongoing effort to refine the modeling of methane over the decades and a plethora of models with varying complexity have emerged, with models using process-based methanogenesis representation at the top <xref ref-type="bibr" rid="bib1.bibx112" id="paren.137"/>. It is these process-based approaches that are needed to better understand the processes underlying methane dynamics in the soil, which will then enable more accurate predictions on how these processes and, by extension, the methane budget at large will react to future climate change <xref ref-type="bibr" rid="bib1.bibx10" id="paren.138"/>. It should be noted, however, that many of the past in-depth methane models have been designed for environments other than permafrost landscapes, with much of the research being focused on (rice) paddy soils <xref ref-type="bibr" rid="bib1.bibx28 bib1.bibx105" id="paren.139"/> and general wetland areas <xref ref-type="bibr" rid="bib1.bibx100 bib1.bibx9 bib1.bibx26" id="paren.140"/>. Although process-based models should ideally be applicable across different environments, permafrost-affected soils exhibit unique properties and microbial structures <xref ref-type="bibr" rid="bib1.bibx63 bib1.bibx4 bib1.bibx90" id="paren.141"/> that are only comparable to the aforementioned ecosystems to a limited degree. <xref ref-type="bibr" rid="bib1.bibx59" id="text.142"/> have shown that the methane emission patterns of permafrost-affected areas differed significantly to those of non-permafrost areas, highlighting this issue.  Nevertheless, since the thorough synthesis conducted by <xref ref-type="bibr" rid="bib1.bibx112" id="text.143"/>, this development has only continued further and in recent years some highly sophisticated methane models have been published. One such state-of-the-art model is the methane module developed by <xref ref-type="bibr" rid="bib1.bibx89" id="text.144"/> for the IBIS terrestrial ecosystem model <xref ref-type="bibr" rid="bib1.bibx89" id="paren.145"/>. It is based on microbial functional groups, encompassing acetoclastic and hydrogenotrophic methanogenesis, fermentation, homoacetogenesis, and methane oxidation <xref ref-type="bibr" rid="bib1.bibx89" id="paren.146"/>. Mathematically, these processes are largely realized through formulas based on Michaelis–Menten kinetics <xref ref-type="bibr" rid="bib1.bibx89" id="paren.147"/>, while most of the parameter values stem from <xref ref-type="bibr" rid="bib1.bibx31" id="text.148"/> and <xref ref-type="bibr" rid="bib1.bibx42" id="text.149"/>. In the decomposition cascade, the model starts with dissolved organic carbon (DOC), which is calculated from the total soil organic carbon pool (SOC) via a temperature and moisture dependent <inline-formula><mml:math id="M72" display="inline"><mml:mrow><mml:mtext>DOC</mml:mtext><mml:mo>:</mml:mo><mml:mtext>SOC</mml:mtext></mml:mrow></mml:math></inline-formula> ratio factor <xref ref-type="bibr" rid="bib1.bibx89" id="paren.150"/>. Acetate, <inline-formula><mml:math id="M73" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M74" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">H</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> are then produced through fermentation <xref ref-type="bibr" rid="bib1.bibx89" id="paren.151"/>. In the next step, these fermentation products act as the substrate for the two main methanogenesis pathways <xref ref-type="bibr" rid="bib1.bibx17" id="paren.152"/> and homoacetogenesis <xref ref-type="bibr" rid="bib1.bibx22 bib1.bibx89" id="paren.153"/>.</p>
      <p id="d2e1682">One process that has recently started to be included in methane models more frequently is iron reduction <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx119" id="paren.154"/>. It is an energetically more favorable metabolic pathway for microbes, during which Fe(III) is being reduced to Fe(II) under anoxic conditions <xref ref-type="bibr" rid="bib1.bibx54" id="paren.155"/>. Although these processes are in competition with each other <xref ref-type="bibr" rid="bib1.bibx54 bib1.bibx95" id="paren.156"/>, they have been observed to occur concurrently in soils <xref ref-type="bibr" rid="bib1.bibx79 bib1.bibx95" id="paren.157"/>, thus hinting at a more complicated interplay <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx119" id="paren.158"/>. A recent model that includes this process is the model developed by <xref ref-type="bibr" rid="bib1.bibx95" id="text.159"/>. It features largely the same microbial (methane) processes as the <xref ref-type="bibr" rid="bib1.bibx89" id="text.160"/> model, minus the homoacetogenesis, in a comparable level of detail. Their model, however, adds another level of complexity by explicitly modeling the Fe(III) reduction alongside the methane processes <xref ref-type="bibr" rid="bib1.bibx95" id="paren.161"/>. The methane production is modeled via Monod-type equations and the interactions with Fe(III) reduction as well as the dependence of the methanogenic pathway on pH was represented <xref ref-type="bibr" rid="bib1.bibx95" id="paren.162"/>. They found the inclusion of other terminal electron acceptors to be important for accurate methane predictions, since Fe(III) reduction either increased or decreased <inline-formula><mml:math id="M75" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production, depending on how much substrate was available to the microbes <xref ref-type="bibr" rid="bib1.bibx95" id="paren.163"/>. These findings complement the results from <xref ref-type="bibr" rid="bib1.bibx99" id="text.164"/>, who also used a process-based methane model, and found that Fe(III) reduction positively impacted methanogenesis, by means of raising the pH, when substrate was not limiting <xref ref-type="bibr" rid="bib1.bibx99" id="paren.165"/>. Their model is an augmented version of the CLM-CN model <xref ref-type="bibr" rid="bib1.bibx101" id="paren.166"/>, which has been expanded by incorporating additional biogeochemical process from, e.g., ecosys <xref ref-type="bibr" rid="bib1.bibx31" id="paren.167"/> and the model from <xref ref-type="bibr" rid="bib1.bibx111" id="text.168"/>.</p>
      <p id="d2e1743">Similarly, <xref ref-type="bibr" rid="bib1.bibx119" id="text.169"/> developed a process-based methane model that uses Monod-type equations to model methanogenesis (acetoclastic and hydrogenotrophic) and features Fe(III)-reduction and fermentation <xref ref-type="bibr" rid="bib1.bibx119" id="paren.170"/>. They further included a thermodynamic factor to simulate the dynamic between the different redox processes <xref ref-type="bibr" rid="bib1.bibx119" id="paren.171"/>. In their model, hydrolysis of polysaccharides was assumed to be the rate limiting process for methanogenesis under anaerobic conditions <xref ref-type="bibr" rid="bib1.bibx119 bib1.bibx114" id="paren.172"/>, which aligns with the importance of substrate availability for the methanogenesis-iron-reduction-system found by <xref ref-type="bibr" rid="bib1.bibx95" id="text.173"/>. This connection has further been supported by incubation study results that also found a correlation between iron reduction, acetate production and methanogenesis <xref ref-type="bibr" rid="bib1.bibx114" id="paren.174"/>. Fermenters prefer organic carbon compounds with low-molecular weight and the fermentation products (e.g., acetate) are required for methanogenesis <xref ref-type="bibr" rid="bib1.bibx114" id="paren.175"/>. Consequently, this early stage of the anaerobic decomposition appears to have significant impact on the final methane production rate <xref ref-type="bibr" rid="bib1.bibx114 bib1.bibx119" id="paren.176"/>. The designation of hydrolysis as the rate-limiting step has, however, been called into question by <xref ref-type="bibr" rid="bib1.bibx18" id="text.177"/>, who instead argued in favor of the final steps in the methanogenesis process as being rate limiting <xref ref-type="bibr" rid="bib1.bibx18" id="paren.178"/>.</p>
      <p id="d2e1777">The methane model developed by <xref ref-type="bibr" rid="bib1.bibx65" id="text.179"/> as a module for the ISBA LSM <xref ref-type="bibr" rid="bib1.bibx70" id="paren.180"/> is another interesting approach. They model methanogenesis with the same 10-times lower decomposition rate, compared to aerobic decomposition, from <xref ref-type="bibr" rid="bib1.bibx43" id="text.181"/> that is also used in the recent ORCHIDEE module <xref ref-type="bibr" rid="bib1.bibx81" id="paren.182"/>. Aside from the usual temperature and substrate availability dependence, their model also factors in the limitation by oxygen concentration in each respective soil layer <xref ref-type="bibr" rid="bib1.bibx65" id="paren.183"/>. Their approach of explicitly modeling <inline-formula><mml:math id="M76" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> concentration in the soil layers and its impact on methanogenesis differs from the more common approach of determining the water table level and strictly limiting methanogenesis to layers below that level <xref ref-type="bibr" rid="bib1.bibx65" id="paren.184"/> – an approach that has previously been criticized <xref ref-type="bibr" rid="bib1.bibx113" id="paren.185"/>. Their model, however, does not have a representation of the two main methanogenesis pathways <xref ref-type="bibr" rid="bib1.bibx65" id="paren.186"/>, thus reducing its complexity.</p>
      <p id="d2e1817">The data-constrained process-based methane model from <xref ref-type="bibr" rid="bib1.bibx56" id="paren.187"/> is another example for a methane module incorporated in a terrestrial ecosystem model (TECO) <xref ref-type="bibr" rid="bib1.bibx56" id="paren.188"/>. Even though methanogenesis itself is not modeled in as much detail as other models discussed here – they used an ecosystem-specific <inline-formula><mml:math id="M77" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>-release ratio parameter with no distinction between pathways – their warming experiment resulted in an increased <inline-formula><mml:math id="M78" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emission ratio <xref ref-type="bibr" rid="bib1.bibx56" id="paren.189"/>. This makes the study one of the few who put a focus on the changes of this ratio.</p>
</sec>
<sec id="Ch1.S5" sec-type="conclusions">
  <label>5</label><title>Going forward – bridging the divide between scales</title>
      <p id="d2e1867">Looking at the discussed small-scale process-based methane models and global LSMs side by side, it becomes clear that they differ profoundly with regard to how detailed methane processes, especially methanogenesis, are being represented. Bridging this gap and using the process understanding gained in smaller scale process-based models have been identified as major remaining challenges for making ESMs more reliable and grounded in reality <xref ref-type="bibr" rid="bib1.bibx119 bib1.bibx112 bib1.bibx10 bib1.bibx77" id="paren.190"/>. This development is needed, if models want to capture the highly variable <inline-formula><mml:math id="M79" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> ratios observed in the field <xref ref-type="bibr" rid="bib1.bibx29" id="paren.191"/> and lab <xref ref-type="bibr" rid="bib1.bibx49 bib1.bibx35" id="paren.192"/>. At this point, it is important to clearly distinguish between methane production and emission ratios. The high variability of <inline-formula><mml:math id="M80" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emission ratios measured in the field is the result of many different processes <xref ref-type="bibr" rid="bib1.bibx29" id="paren.193"/>, beyond methanogenesis. The methane has to be transported to the surface and, depending on the dominant transport mechanism, may be oxidized almost completely by methanotrophs before it can reach the atmosphere <xref ref-type="bibr" rid="bib1.bibx109 bib1.bibx19" id="paren.194"/>. Additionally, <inline-formula><mml:math id="M81" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emissions from other processes that happen concurrently with methanogenesis at sites with anaerobic conditions, such as Fe(III) or sulfate reduction <xref ref-type="bibr" rid="bib1.bibx21 bib1.bibx95" id="paren.195"/>, and respiration in oxic layers also affect the <inline-formula><mml:math id="M82" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emission ratio <xref ref-type="bibr" rid="bib1.bibx29" id="paren.196"/>. Refining the methanogenesis process alone will consequently not be sufficient for greatly reducing the uncertainty of the emission ratio between <inline-formula><mml:math id="M83" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and methane at the surface. However, the modeling of methanogenesis, and by extension the <inline-formula><mml:math id="M84" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio, in the soil is already a source of uncertainty. Looking at the production ratios obtained under controlled lab conditions from <xref ref-type="bibr" rid="bib1.bibx49" id="text.197"/>, who reported values between 0.2–0.8, in contrast to the fixed ratio factors used in many LSMs (see Table 1), it becomes evident that using these fixed ratios directly leads to an increase of the uncertainty of methane release, already in the initial step. To quantify this uncertainty, especially in relation to the other processes affecting the methane budget, a dynamic process-based methane models is needed, giving further agency to its development.</p>

<table-wrap id="T1" specific-use="star"><label>Table 1</label><caption><p id="d2e1993">Overview of the main models discussed in this paper.</p></caption><oasis:table frame="topbot"><oasis:tgroup cols="4">
     <oasis:colspec colnum="1" colname="col1" align="left"/>
     <oasis:colspec colnum="2" colname="col2" align="justify" colwidth="60mm"/>
     <oasis:colspec colnum="3" colname="col3" align="justify" colwidth="23mm"/>
     <oasis:colspec colnum="4" colname="col4" align="justify" colwidth="30mm"/>
     <oasis:thead>
       <oasis:row rowsep="1">
         <oasis:entry namest="col1" nameend="col4" align="center">Models Overview </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Model</oasis:entry>
         <oasis:entry colname="col2" align="left">Methanogenesis</oasis:entry>
         <oasis:entry colname="col3" align="left">Temperature</oasis:entry>
         <oasis:entry colname="col4" align="left">Reference</oasis:entry>
       </oasis:row>
     </oasis:thead>
     <oasis:tbody>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">JSBACH3.2</oasis:entry>
         <oasis:entry colname="col2" align="left">pre-set fraction, following <xref ref-type="bibr" rid="bib1.bibx78" id="text.198"/></oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M85" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx60 bib1.bibx46" id="text.199"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">JULES</oasis:entry>
         <oasis:entry colname="col2" align="left">scaling factor, pre-set fraction</oasis:entry>
         <oasis:entry colname="col3" align="left">Arrhenius</oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx88 bib1.bibx9 bib1.bibx15" id="text.200"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">JULES-microbe</oasis:entry>
         <oasis:entry colname="col2" align="left">methanogenic microbial biomass and activity, <inline-formula><mml:math id="M86" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> partition pre-set <inline-formula><mml:math id="M87" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mo>:</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col3" align="left">Arrhenius</oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx88 bib1.bibx9 bib1.bibx15" id="text.201"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">ORCHIDEE-PEAT</oasis:entry>
         <oasis:entry colname="col2" align="left">reduced rate parameter with respect to aerobic respiration, following <xref ref-type="bibr" rid="bib1.bibx43 bib1.bibx44" id="text.202"/></oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M88" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx33 bib1.bibx81 bib1.bibx75" id="text.203"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">ELM</oasis:entry>
         <oasis:entry colname="col2" align="left">pre-set fraction, following <xref ref-type="bibr" rid="bib1.bibx78" id="text.204"/></oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M89" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx77 bib1.bibx13" id="text.205"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">ELM-SPRUCE</oasis:entry>
         <oasis:entry colname="col2" align="left">acetoclastic and hydrogenotrophic pathways, following <xref ref-type="bibr" rid="bib1.bibx111" id="text.206"/></oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M90" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx77" id="text.207"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Song et al. model for IBIS</oasis:entry>
         <oasis:entry colname="col2" align="left">acetoclastic and hydrogenotrophic pathways, fermentation, homoacetogenesis</oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M91" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx89" id="text.208"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Sulman et al. model for PFLOTRAN</oasis:entry>
         <oasis:entry colname="col2" align="left">acetoclastic and hydrogenotrophic pathways, fermentation, Fe(III) reduction</oasis:entry>
         <oasis:entry colname="col3" align="left">CLM-CN T response function</oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx98" id="text.209"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Tang et al. model for CLM-CN</oasis:entry>
         <oasis:entry colname="col2" align="left">acetoclastic and hydrogenotrophic pathways, fermentation</oasis:entry>
         <oasis:entry colname="col3" align="left">CLM-CN T response function</oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx99 bib1.bibx101" id="text.210"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Zheng et al. model</oasis:entry>
         <oasis:entry colname="col2" align="left">acetoclastic and hydrogenotrophic pathways, fermentation, Fe(III) reduction</oasis:entry>
         <oasis:entry colname="col3" align="left">CLM-CN T response function</oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx119 bib1.bibx101" id="text.211"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Morel et al. model for ISBA LSM</oasis:entry>
         <oasis:entry colname="col2" align="left">reduced rate parameter, based on <xref ref-type="bibr" rid="bib1.bibx44" id="text.212"/></oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M92" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx65" id="text.213"/>
                  </oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Ma et al. model for TECO</oasis:entry>
         <oasis:entry colname="col2" align="left">ecosystem-specific <inline-formula><mml:math id="M93" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>-release ratio parameter</oasis:entry>
         <oasis:entry colname="col3" align="left"><inline-formula><mml:math id="M94" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4" align="left">
                    <xref ref-type="bibr" rid="bib1.bibx56" id="text.214"/>
                  </oasis:entry>
       </oasis:row>
     </oasis:tbody>
   </oasis:tgroup></oasis:table></table-wrap>

      <p id="d2e2368">First efforts in this direction are being done, with one example being the inclusion of the aforementioned model by <xref ref-type="bibr" rid="bib1.bibx89" id="text.215"/> into a terrestrial ecosystem model. Another case is the model by <xref ref-type="bibr" rid="bib1.bibx77" id="text.216"/>, which has been included in the ELM and features a process-based methanogenesis scheme <xref ref-type="bibr" rid="bib1.bibx111" id="paren.217"/>. Their model reproduced the observed distinct seasonality of the two main methanogenesis pathways <xref ref-type="bibr" rid="bib1.bibx77" id="paren.218"/>, showing the advantages of such a detailed representation, though their model has so far only been run on a site level scale <xref ref-type="bibr" rid="bib1.bibx77" id="paren.219"/>. These models are focused on natural wetland <xref ref-type="bibr" rid="bib1.bibx89" id="paren.220"/> and peatland emissions <xref ref-type="bibr" rid="bib1.bibx77" id="paren.221"/> respectively, meaning that the distinct features of permafrost-affected areas <xref ref-type="bibr" rid="bib1.bibx59" id="paren.222"/> are largely not considered in their model composition and subsequent evaluation with site data <xref ref-type="bibr" rid="bib1.bibx89 bib1.bibx77" id="paren.223"/>. Still, the ELM has recently received an improved wetland scheme in ELM-Wet and there are plans to implement the already discussed in-depth methane model by <xref ref-type="bibr" rid="bib1.bibx95" id="text.224"/> in the future to further improve methanogenesis representation <xref ref-type="bibr" rid="bib1.bibx115" id="paren.225"/>.</p>
      <p id="d2e2406"><xref ref-type="bibr" rid="bib1.bibx96" id="text.226"/> have recently performed a similar inclusion of an in-depth biogeochemical model into a LSM, featuring methanogenesis and methanotrophy among others, but their model study was concerned with and evaluated against data from coastal wetlands, which are distinct in their own right with, e.g., sulfate dynamics <xref ref-type="bibr" rid="bib1.bibx96" id="paren.227"/>. Modeling efforts like these are direly needed for permafrost-affected soils as well <xref ref-type="bibr" rid="bib1.bibx84" id="paren.228"/>, since estimations of the permafrost-carbon-climate feedback remain uncertain in both their spatiotemporal extent and magnitude <xref ref-type="bibr" rid="bib1.bibx63 bib1.bibx69" id="paren.229"/>. Indeed, the future ratio of <inline-formula><mml:math id="M95" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emissions is one of the key open questions in that endeavor <xref ref-type="bibr" rid="bib1.bibx85" id="paren.230"/>. Even though the emission ratio is affected by many other processes, as discussed above, the production ratio is an important initial step. Additionally, the representation of permafrost processes in ESMs is generally still severely lacking <xref ref-type="bibr" rid="bib1.bibx63 bib1.bibx84" id="paren.231"/>, with many of the models informing the most recent IPCC report still not having permafrost processes included <xref ref-type="bibr" rid="bib1.bibx8" id="paren.232"/>.</p>
      <p id="d2e2448">More complexity or realism, in regards to how certain processes are modeled, might not always be the optimal way however. <xref ref-type="bibr" rid="bib1.bibx94" id="text.233"/> argued in their meta study, for example, that the ever increasing complexity and amount of processes in SOC-focused models may in fact add to the already large uncertainty of projections, due to an increase in modeling possibilities to choose from <xref ref-type="bibr" rid="bib1.bibx94" id="paren.234"/>. A more concrete example would be the JULES LSM, which had in the past been enhanced with a more detailed methane soil-transport and oxidation scheme <xref ref-type="bibr" rid="bib1.bibx62" id="paren.235"/>. This scheme was later-on abandoned due to the overall negligible improvement in terms of making the results more accurate <xref ref-type="bibr" rid="bib1.bibx16" id="paren.236"/>. In light of many other processes being underrepresented or all out missing in global models, the adequate complexity of each included process needs to be considered. Abrupt thaw processes, e.g., could lead to an increase in permafrost thaw emissions by up to 40 % if accounted for, yet they are not featured in global models <xref ref-type="bibr" rid="bib1.bibx104 bib1.bibx84" id="paren.237"/>. Naturally, numerical resources are not endless and current ESMs already struggle with their ever-increasing complexity <xref ref-type="bibr" rid="bib1.bibx84" id="paren.238"/>. Considering this, it might be necessary to find a middle ground between the current state of methane representation in most LSMs and the state-of-the-art smaller scale process-based methane models. Furthermore, it will be important to quantify the uncertainty and importance of the various processes contributing to the total methane budget, to see which processes require more attention, numerical resources and further refinement.</p>
      <p id="d2e2470">In conclusion, when modeling methane production in soils, the essential processes determining the <inline-formula><mml:math id="M96" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio appear to be (1) fermentation, which has been identified as a potential rate-limiting step in multiple studies <xref ref-type="bibr" rid="bib1.bibx119 bib1.bibx95 bib1.bibx73" id="paren.239"/>, (2) acetoclastic and (3) hydrogenotrophic methanogenesis and the variable share between the two <xref ref-type="bibr" rid="bib1.bibx17" id="paren.240"/>. LSMs need to feature at least these three core-processes (see Fig. 1) if the dynamics of the <inline-formula><mml:math id="M97" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio wants to be represented.</p>

      <fig id="F1" specific-use="star"><label>Figure 1</label><caption><p id="d2e2517">Schematic structure of the suggested core-processes required for modeling the dynamics of the <inline-formula><mml:math id="M98" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio, with (1) fermentation, (2) hydrogenotrophic methanogenesis, and (3) acetoclastic methanogenesis.</p></caption>
        <graphic xlink:href="https://bg.copernicus.org/articles/23/605/2026/bg-23-605-2026-f01.png"/>

      </fig>

      <p id="d2e2544">Additionally, these core-processes may be complemented by closely connected processes that either enhance or stand in competition with methanogenesis, most importantly Fe(III) reduction and homoacetogenesis (see Fig. 2), something that has already been achieved in some smaller scale process-based models <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx119 bib1.bibx51 bib1.bibx22" id="paren.241"/>. Though it would undoubtedly be preferable to have these ancillary processes featured in LSMs as well, this would make the task all the more difficult. Previous studies found, for example, Fe(III) reduction to impact methanogenesis indirectly through changes to the pH <xref ref-type="bibr" rid="bib1.bibx95 bib1.bibx119" id="paren.242"/>, meaning that LSMs would have to both model global soil Fe concentrations and soil pH levels. When considering the current, highly simplified state of methanogenesis modeling in LSMs, it would be a more realistic first step to focus on the three aforementioned core-processes, before tackling further connected processes.</p>

      <fig id="F2" specific-use="star"><label>Figure 2</label><caption><p id="d2e2556">Schematic structure of a more complex approach for modeling the dynamics of the <inline-formula><mml:math id="M99" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio, with core-processes (1) fermentation, (2) hydrogenotrophic methanogenesis, (3) acetoclastic methanogenesis in blue, and closely connected process (4) Homoacetogenesis and (5) Fe(III) reduction in green.</p></caption>
        <graphic xlink:href="https://bg.copernicus.org/articles/23/605/2026/bg-23-605-2026-f02.png"/>

      </fig>

      <p id="d2e2583">These processes are influenced by multiple environmental factors, the most important of which are: temperature <xref ref-type="bibr" rid="bib1.bibx117" id="paren.243"/>, pH <xref ref-type="bibr" rid="bib1.bibx95" id="paren.244"/>, and oxygen availability <xref ref-type="bibr" rid="bib1.bibx65" id="paren.245"/> or water table depth <xref ref-type="bibr" rid="bib1.bibx12" id="paren.246"/>. Soil biogeochemical conditions, especially the discussed interplay with Fe(III) reduction, is another important, albeit more complicated factor that has relatively recently emerged as a focus point in modeling studies on methane <xref ref-type="bibr" rid="bib1.bibx73 bib1.bibx95 bib1.bibx119 bib1.bibx114" id="paren.247"/>. Despite their importance, many of these factors are poorly quantified across the Arctic <xref ref-type="bibr" rid="bib1.bibx91" id="paren.248"/>. This is largely due to the scarcity of observational field data in the vast and remote Arctic areas like Northern Russia <xref ref-type="bibr" rid="bib1.bibx93" id="paren.249"/>. ESMs, however, require spatial maps of these soil parameters to accurately portray the soil biogeochemical processes in the Arctic regions. Besides the obvious need for more field data, there are some recent publications which provide spatial datasets derived from the few data we already have. <xref ref-type="bibr" rid="bib1.bibx91 bib1.bibx93" id="paren.250"/>. <xref ref-type="bibr" rid="bib1.bibx91" id="text.251"/> extrapolated sampling data to create a Pan-Arctic map of bioavailable soil elements, including Fe, based on lithology. Another interesting approach is shown in <xref ref-type="bibr" rid="bib1.bibx93" id="text.252"/> who used machine learning algorithms to digitally map soil properties, like soil pH, in Arctic areas with scarce data availability. These techniques may prove to be important tools to bridge the large gaps in the spatial data.  Both still depend on field data, however, which means that more extensive field studies remain crucial <xref ref-type="bibr" rid="bib1.bibx93" id="paren.253"/>. The same is true for methanogenesis measurement data required to benchmark models at large scales, something that is difficult to attain for the same reasons. In fact, <xref ref-type="bibr" rid="bib1.bibx57" id="text.254"/> have shown the importance of constraining models with in situ observational data, since <inline-formula><mml:math id="M100" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M101" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emissions show distinct responses to climate change <xref ref-type="bibr" rid="bib1.bibx57" id="paren.255"/>. Even though lab incubations only offer limited insights into in situ conditions <xref ref-type="bibr" rid="bib1.bibx29" id="paren.256"/>, they can nevertheless be useful to isolate and study single processes that are hard to disentangle in the field.</p>
      <p id="d2e2652">Concerning the temperature dependence, the <inline-formula><mml:math id="M102" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> function is arguably the most commonly used method for describing the temperature sensitivity of methane production in models <xref ref-type="bibr" rid="bib1.bibx112" id="paren.257"/>, likely due to its simplicity <xref ref-type="bibr" rid="bib1.bibx76" id="paren.258"/>. At the same time, the <inline-formula><mml:math id="M103" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mn mathvariant="normal">10</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> value has been repeatedly identified as a highly sensitive model parameter <xref ref-type="bibr" rid="bib1.bibx13 bib1.bibx78 bib1.bibx89 bib1.bibx56" id="paren.259"/>, making its accurate assessment paramount. Parameter estimations, however, vary strongly between different models <xref ref-type="bibr" rid="bib1.bibx112" id="paren.260"/>, owing in large part to the wide range of reported values from experiments <xref ref-type="bibr" rid="bib1.bibx79 bib1.bibx34 bib1.bibx110" id="paren.261"/>. Furthermore, the different temperature sensitivities of the processes involved in fermentation and methanogenesis <xref ref-type="bibr" rid="bib1.bibx18" id="paren.262"/> need to be considered and should be represented in future models. Reducing the uncertainty introduced through the modeling of temperature dependence will be a crucial step towards improving the overall predictive abilities of methane models.</p>
      <p id="d2e2696">For predicting future methane emissions from soils, further processes are required. First, the transport of methane to the surface through the main three transport ways <xref ref-type="bibr" rid="bib1.bibx108 bib1.bibx109 bib1.bibx41" id="paren.263"/> and, second, methanotrophy, which has the possibility to drastically reduce methane emissions before they reach the atmosphere <xref ref-type="bibr" rid="bib1.bibx19" id="paren.264"/>. These processes are, however, already more broadly represented in models <xref ref-type="bibr" rid="bib1.bibx112" id="paren.265"/>, including LSMs <xref ref-type="bibr" rid="bib1.bibx109 bib1.bibx41 bib1.bibx13" id="paren.266"/>, compared to methanogenesis. Here it could be interesting to explore, e.g., the kinetic differences between low-affinity and high-affinity methanogens, the former requiring high methane concentrations while the latter can function even under atmospheric methane concentrations <xref ref-type="bibr" rid="bib1.bibx107 bib1.bibx23" id="paren.267"/>, which is rarely explored in models. One model study that did include high-affinity methanogens into a biogeochemical model is the one by <xref ref-type="bibr" rid="bib1.bibx71" id="text.268"/>. They used the Terrestrial Ecosystem Model (TEM) <xref ref-type="bibr" rid="bib1.bibx121 bib1.bibx122" id="paren.269"/> as a basis and found that the addition of high-affinity methanogens to the model led to a doubling of the Arctic upland methane sink, reducing net <inline-formula><mml:math id="M104" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emissions by ca. 5.5 Tg <inline-formula><mml:math id="M105" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> per year <xref ref-type="bibr" rid="bib1.bibx71" id="paren.270"/>. This significant reduction shows that further refining methanotrophy in models will also be crucial for reducing the uncertainty of <inline-formula><mml:math id="M106" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> emission ratios, and more studies focused on the inclusion of high-affinity methanogens in models are needed <xref ref-type="bibr" rid="bib1.bibx71" id="paren.271"/>.</p>
      <p id="d2e2768">There are other important uncertainty sources concerning the methane budget, one of which are cold season methane fluxes, which can make up more than half of the total annual Arctic methane flux <xref ref-type="bibr" rid="bib1.bibx123" id="paren.272"/>. In models, however, these emissions are commonly underestimated and poorly constrained <xref ref-type="bibr" rid="bib1.bibx103 bib1.bibx40" id="paren.273"/>. <xref ref-type="bibr" rid="bib1.bibx103" id="text.274"/> showed that constraining a process-based model ensemble with measured data from the non-growing season (September–May) could increase the annual wetland methane flux by 25 % when compared to the unconstrained approach. These findings have been corroborated by <xref ref-type="bibr" rid="bib1.bibx40" id="text.275"/>, who compared the cold season (September–May) methane flux outputs of 16 models to in situ observational data and found that the models underestimated methane emissions during that period, with the discrepancy being especially pronounced in months that exhibited air temperatures under 0 <inline-formula><mml:math id="M107" display="inline"><mml:mrow class="unit"><mml:mi mathvariant="normal">°</mml:mi><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math></inline-formula>. This underestimation is due to insufficient cold season process representation and parametrization <xref ref-type="bibr" rid="bib1.bibx40 bib1.bibx103" id="paren.276"/>. Models fail to capture, for example, the observed burst of methane emissions during the freeze-in period in late-autumn <xref ref-type="bibr" rid="bib1.bibx58" id="paren.277"/>. This period falls into the “zero curtain” period, during which the soil stays unfrozen, while temperatures stay at around 0 <inline-formula><mml:math id="M108" display="inline"><mml:mrow class="unit"><mml:mi mathvariant="normal">°</mml:mi><mml:mi mathvariant="normal">C</mml:mi></mml:mrow></mml:math></inline-formula>, due to latent heat of fusion of soil water and snow cover insulation <xref ref-type="bibr" rid="bib1.bibx123" id="paren.278"/>. The latter is especially important because changes to the snow cover affect soil thermodynamics, which, in turn, affects soil biogeochemistry and permafrost dynamics <xref ref-type="bibr" rid="bib1.bibx74" id="paren.279"/>. The impact of improving the representation of snow processes in models for further reducing uncertainty in projecting Arctic methane emissions, has been shown by <xref ref-type="bibr" rid="bib1.bibx74" id="text.280"/>, who implemented a multi-layer snow-scheme into the LPJ-GUESS dynamic vegetation model and found a significant improvement to the simulated permafrost extent. Further model refinement of these processes is, consequently, needed to reduce this uncertainty in the Arctic methane budget <xref ref-type="bibr" rid="bib1.bibx40" id="paren.281"/>.</p>
      <p id="d2e2823">Finally, the uncertainty of wetland extent and distribution as well as their poor representation in models <xref ref-type="bibr" rid="bib1.bibx84" id="paren.282"/> remain some of the most important sources of uncertainty concerning the Arctic methane budget, as recently shown again by <xref ref-type="bibr" rid="bib1.bibx116" id="text.283"/> in their machine-learning-based upscaling study.  Here in this paper, we present a framework for a more process-based portrayal of methanogenesis in LSMs and review which processes and factors need to be considered for capturing the dynamics of the <inline-formula><mml:math id="M109" display="inline"><mml:mrow class="chem"><mml:msub><mml:mi mathvariant="normal">CO</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msub><mml:mo>:</mml:mo><mml:msub><mml:mi mathvariant="normal">CH</mml:mi><mml:mn mathvariant="normal">4</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula> production ratio. This development becomes a necessity if research questions such as the prediction of pan-Arctic greenhouse gas fluxes under a changing future hydrology want to be answered with a higher degree of confidence. However, the many other discussed processes that make up the total methane budget have high degrees of uncertainty as well and estimating their respective importance and quantifying their uncertainties will be crucial going forward. In the end, a more process-based methanogenesis approach in models could contribute to more reliable estimates of the carbon-climate feedback, for which the relative roles of carbon dioxide and methane emissions represent an important factor <xref ref-type="bibr" rid="bib1.bibx85" id="paren.284"/>.</p>
</sec>

      
      </body>
    <back><notes notes-type="dataavailability"><title>Data availability</title>

      <p id="d2e2857">No data sets were used in this article.</p>
  </notes><notes notes-type="authorcontribution"><title>Author contributions</title>

      <p id="d2e2863">MM and CB designed the study. LK and VB contributed with ideas. MM wrote the manuscript with contributions from all co-authors.</p>
  </notes><notes notes-type="competinginterests"><title>Competing interests</title>

      <p id="d2e2869">The contact author has declared that none of the authors has any competing interests.</p>
  </notes><notes notes-type="disclaimer"><title>Disclaimer</title>

      <p id="d2e2875">Publisher's note: Copernicus Publications remains neutral with regard to jurisdictional claims made in the text, published maps, institutional affiliations, or any other geographical representation in this paper. The authors bear the ultimate responsibility for providing appropriate place names. Views expressed in the text are those of the authors and do not necessarily reflect the views of the publisher.</p>
  </notes><ack><title>Acknowledgements</title><p id="d2e2881">We acknowledge the funding provided by the German Federal Ministry of Research, Technology and Space through the MOMENT project (03F0931A and 03F0931F).</p></ack><notes notes-type="financialsupport"><title>Financial support</title>

      <p id="d2e2886">This research has been supported by the Bundesministerium für Bildung, Wissenschaft, Forschung und Technologie (grant nos. 03F0931A and 03F0931F).</p>
  </notes><notes notes-type="reviewstatement"><title>Review statement</title>

      <p id="d2e2892">This paper was edited by Akihiko Ito and reviewed by Guy Schurgers and one anonymous referee.</p>
  </notes><ref-list>
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