<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE article PUBLIC "-//NLM//DTD Journal Publishing with OASIS Tables v3.0 20080202//EN" "journalpub-oasis3.dtd">
<article xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:oasis="http://docs.oasis-open.org/ns/oasis-exchange/table" xml:lang="en" dtd-version="3.0"><?xmltex \makeatother\@nolinetrue\makeatletter?>
  <front>
    <journal-meta><journal-id journal-id-type="publisher">SE</journal-id><journal-title-group>
    <journal-title>Solid Earth</journal-title>
    <abbrev-journal-title abbrev-type="publisher">SE</abbrev-journal-title><abbrev-journal-title abbrev-type="nlm-ta">Solid Earth</abbrev-journal-title>
  </journal-title-group><issn pub-type="epub">1869-9529</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/se-9-1517-2018</article-id><title-group><article-title>The effect of rock composition on muon tomography measurements</article-title><alt-title>The effect of rock composition on muon tomography measurements</alt-title>
      </title-group><?xmltex \runningtitle{The effect of rock composition on muon tomography measurements}?><?xmltex \runningauthor{A.~Lechmann et al.}?>
      <contrib-group>
        <contrib contrib-type="author" corresp="yes" rid="aff1 aff5">
          <name><surname>Lechmann</surname><given-names>Alessandro</given-names></name>
          <email>alessandro.lechmann@geo.unibe.ch</email>
        <ext-link>https://orcid.org/0000-0001-9458-2053</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff1">
          <name><surname>Mair</surname><given-names>David</given-names></name>
          
        <ext-link>https://orcid.org/0000-0002-7018-6416</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2">
          <name><surname>Ariga</surname><given-names>Akitaka</given-names></name>
          
        <ext-link>https://orcid.org/0000-0002-6832-2466</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff3">
          <name><surname>Ariga</surname><given-names>Tomoko</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2">
          <name><surname>Ereditato</surname><given-names>Antonio</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2">
          <name><surname>Nishiyama</surname><given-names>Ryuichi</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2">
          <name><surname>Pistillo</surname><given-names>Ciro</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2 aff4">
          <name><surname>Scampoli</surname><given-names>Paola</given-names></name>
          
        </contrib>
        <contrib contrib-type="author" corresp="no" rid="aff1">
          <name><surname>Schlunegger</surname><given-names>Fritz</given-names></name>
          
        <ext-link>https://orcid.org/0000-0002-2955-4440</ext-link></contrib>
        <contrib contrib-type="author" corresp="no" rid="aff2">
          <name><surname>Vladymyrov</surname><given-names>Mykhailo</given-names></name>
          
        </contrib>
        <aff id="aff1"><label>1</label><institution>Institute of Geological Sciences, University of Bern, Bern, Switzerland</institution>
        </aff>
        <aff id="aff2"><label>2</label><institution>Albert Einstein Center for Fundamental Physics, Laboratory for High Energy Physics, <?xmltex \hack{\break}?>University of Bern, Bern,  Switzerland</institution>
        </aff>
        <aff id="aff3"><label>3</label><institution>Faculty of Arts and Science, Kyushu University, Fukuoka,  Japan</institution>
        </aff>
        <aff id="aff4"><label>4</label><institution>Dipartimento di Fisica “E.Pancini”, Università di Napoli Federico II, Naples, Italy</institution>
        </aff>
        <aff id="aff5"><label>*</label><institution>
      <?xmltex \bgroup\itshape?>Invited contribution by Alessandro Lechmann, recipient of the EGU Seismology Outstanding Student Poster <?xmltex \hack{\break}?>and PICO Award 2016.<?xmltex \egroup?>
    </institution>
        </aff>
      </contrib-group>
      <author-notes><corresp id="corr1">Alessandro Lechmann (alessandro.lechmann@geo.unibe.ch)</corresp></author-notes><pub-date><day>21</day><month>December</month><year>2018</year></pub-date>
      
      <volume>9</volume>
      <issue>6</issue>
      <fpage>1517</fpage><lpage>1533</lpage>
      <history>
        <date date-type="received"><day>25</day><month>May</month><year>2018</year></date>
           <date date-type="rev-request"><day>8</day><month>June</month><year>2018</year></date>
           <date date-type="rev-recd"><day>21</day><month>November</month><year>2018</year></date>
           <date date-type="accepted"><day>29</day><month>November</month><year>2018</year></date>
      </history>
      <permissions>
        
        
      <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://se.copernicus.org/articles/.html">This article is available from https://se.copernicus.org/articles/.html</self-uri><self-uri xlink:href="https://se.copernicus.org/articles/.pdf">The full text article is available as a PDF file from https://se.copernicus.org/articles/.pdf</self-uri>
      <abstract>
    <p id="d1e197">In recent years, the use of radiographic inspection with cosmic-ray muons has
spread into multiple research and industrial fields. This technique is based
on the high-penetration power of cosmogenic muons. Specifically, it allows
the resolution of internal density structures of large-scale geological
objects through precise measurements of the muon absorption rate. So far, in
many previous works, this muon absorption rate has been considered to depend
solely on the density of traversed material (under the assumption of a
standard rock) but the variation in chemical composition has not been taken
seriously into account. However, from our experience with muon tomography in
Alpine environments, we find that this assumption causes a substantial bias in
the muon flux calculation, particularly where the target consists of high
<inline-formula><mml:math id="M1" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> rocks (like basalts and limestones)
and where the material thickness exceeds 300 <inline-formula><mml:math id="M2" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>. In this paper, we derive
an energy loss equation for different minerals and we additionally derive a
related equation for mineral assemblages that can be used for any rock type
on which mineralogical data are available. Thus, for muon tomography
experiments in which high <inline-formula><mml:math id="M3" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> rock thicknesses can be
expected, it is advisable to plan an accompanying geological field campaign
to determine a realistic rock model.</p>
  </abstract>
    </article-meta>
  </front>
<body>
      

      <?xmltex \hack{\newpage}?>
<sec id="Ch1.S1" sec-type="intro">
  <title>Introduction</title>
      <p id="d1e254">The discovery of the muon (Neddermeyer and Anderson, 1937)
entailed experiments to characterise its propagation through different
materials. The fact that muons lose energy proportionally to the mass
density of the traversed matter (see Olive et al., 2014)
inspired the idea of using their attenuation to retrieve information on the
traversed material. This was first done by George (1955) for the
estimation of the overburden upon building of a tunnel, and then later by
Alvarez et al. (1970) to search for hidden chambers in the
pyramids in Giza (Egypt). In a related study, Fujii et al. (2013) employed this technology to locate the
reactor of a nuclear power plant. Recently, Morishima et al. (2017) successfully accomplished quest of Alvarez's team
in the Egyptian pyramids.</p>
      <p id="d1e257">Besides these applications, which have mainly been designed for
archaeological and civil engineering purposes, scientists have begun to
deploy particle detectors to investigate and map geological structures. In
recent years, this has been done for various volcanoes in Japan (Nishiyama et
al., 2014; Tanaka et al., 2005,
2014), including the Shinmoedake volcano (Kusagaya and Tanaka,
2015), the lava dome at Unzen (Tanaka, 2016) and most recently
the Sakurajima volcano (Oláh et al., 2018). Further
experiments have been conducted in the Caribbean, in France (Ambrosino et
al., 2015; Jourde et al., 2013, 2015; Lesparre et al.,
2012; Marteau et al., 2015) and in Italy on
Etna (Lo Presti et al., 2018) and Stromboli
(Tioukov et al., 2017). Recently, Barnaföldi et al. (2012) used<?pagebreak page1518?> this technology to examine karstic caves in the
Hungarian mountains. Our group is presently carrying out an experimental
campaign in the central Swiss Alps for the purpose of imaging
glacier–bedrock interfaces (Nishiyama et al., 2017).</p>
      <p id="d1e260">Inferences about subsurface structures from observed muon flux (i.e. the
number of recorded muons normalised by the exposure time and the detector
acceptance) necessitate a comparison of the measurement data with muon flux
simulations for structures with various densities. Such a simulation
consists of a cosmic-ray muon energy spectrum model and a subsequent
transportation of these muons through matter. The former describes the
abundance of cosmic-ray muons for different energies and zenith angles at
the surface of the Earth. This has been well documented in literature (see,
for example, Lesparre et al., 2010). The differences
between models and experimental data, and hence the systematic model
uncertainty, can be as large as 15 % for vertical muons
(Hebbeker and Timmermans, 2002). On the other hand,
the attenuation of the muon flux is assumed to depend only on the density of
the traversed material. In this context, however, potential effects of its
chemical composition have not been taken into account specifically. Instead,
previous works employ a certain representative rock, so-called “standard
rock”, for which the rate of muon energy loss has been tabulated (e.g. Groom et al., 2001).</p>
      <p id="d1e263">The origin of this peculiar rock type can be traced back to Hayman et al. (1963), Miyake et al. (1964),
Mandò and Ronchi (1952) and George (1952), who
gave slightly different definitions of its physical parameters (mass density
<inline-formula><mml:math id="M4" display="inline"><mml:mi mathvariant="italic">ρ</mml:mi></mml:math></inline-formula>, atomic weight <inline-formula><mml:math id="M5" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> and atomic number <inline-formula><mml:math id="M6" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula>). A comprehensive
compilation thereof can be found in Table 1 of Higashi et al. (1966). Various corrections to the energy loss equation
were then added in the framework of follow-up studies, which particularly
include a density effect correction (see, for example, Sternheimer et al., 1984). Richard-Serre (1971) listed data
relevant for muon attenuation for (i) soil from the CERN (European
Organization for Nuclear Research) premises near Geneva (Switzerland), (ii) molasse-type material
(e.g. Matter et al., 1980) and (iii) a “rock” that is equivalent to the one from Hayman et al. (1963).
These latter authors assigned additional energy loss parameters to this
particular rock type, which were similar to those of pure quartz. Lohmann et
al. (1985) then adjusted these parameters to energy loss
variables for calcium carbonate (i.e. calcite) and gave the standard rock
its present shape. In summary, this fictitious material consists of
a density of crystalline quartz (i.e. <inline-formula><mml:math id="M7" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">qtz</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mn mathvariant="normal">2.65</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M8" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>), a
<inline-formula><mml:math id="M9" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula>
and <inline-formula><mml:math id="M10" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> of 11 and 22, respectively (which is almost sodium), and density
effect parameters that have been measured on calcium carbonate.</p>
      <p id="d1e335">However, when the material's <inline-formula><mml:math id="M11" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M12" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> differ greatly from standard rock
parameters as for carbonates, basalts or peridotites, a substantial bias
would be introduced to the calculation of the muon flux. Such a situation is
easily encountered in geological settings such as the European Alps where
igneous intrusions, thrusted and folded sedimentary covers and recent
Quaternary deposits are found in close vicinity (e.g. Schmid et al., 1996).
Currently, our collaboration is performing a muon tomography experiment in
the Jungfrau region, in the central Swiss Alps, aiming at imaging the
glacier–bedrock interface (Ariga et al., 2018;
Nishiyama et al., 2017). There, we face a variety of lithologies ranging
from gneissic to carbonatic rocks that have a thickness larger than 500 m
(Mair et al., 2018). In this context, it turned
out that the analyses based on the standard rock assumption might cause an
over- or an underestimation of the bedrock position in the related
experiment. Such an uncertainty arising from the chemical composition of the
actual rock has to be reduced at least to the level of the statistical
uncertainty inherent in the measurement as well as in the systematic
uncertainty of the muon energy spectrum model.</p>
      <p id="d1e352">To achieve this, we investigate how different rock types potentially
influence the results of a muon tomographic experiment. We particularly
compare the lithologic effect on simulated data with standard rock data to
estimate a systematic error that is solely induced by a too-simplistic
assumption on the composition of the bedrock.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F1"><caption><p id="d1e357">Thin sections of two representative types of rock in crossed
polarised light: <bold>(a)</bold> granite and <bold>(b)</bold> limestone. The crystal sizes are generally
below 4–5 <inline-formula><mml:math id="M13" display="inline"><mml:mi mathvariant="normal">mm</mml:mi></mml:math></inline-formula> and a few orders of magnitude smaller in the limestone.</p></caption>
        <?xmltex \igopts{width=236.157874pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f01.jpg"/>

      </fig>

<?xmltex \floatpos{t}?><table-wrap id="Ch1.T1" specific-use="star"><caption><p id="d1e382">Physical parameters of the 10 studied rock types and of standard
rock.</p></caption><oasis:table frame="topbot"><oasis:tgroup cols="6">
     <oasis:colspec colnum="1" colname="col1" align="left"/>
     <oasis:colspec colnum="2" colname="col2" align="right"/>
     <oasis:colspec colnum="3" colname="col3" align="right"/>
     <oasis:colspec colnum="4" colname="col4" align="right"/>
     <oasis:colspec colnum="5" colname="col5" align="right"/>
     <oasis:colspec colnum="6" colname="col6" align="right"/>
     <oasis:thead>
       <oasis:row>
         <oasis:entry colname="col1">Rock</oasis:entry>
         <oasis:entry colname="col2">Density</oasis:entry>
         <oasis:entry colname="col3"><inline-formula><mml:math id="M14" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col4"><inline-formula><mml:math id="M15" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col5"><inline-formula><mml:math id="M16" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo><mml:mo>/</mml:mo><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula></oasis:entry>
         <oasis:entry colname="col6"><inline-formula><mml:math id="M17" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>I</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula></oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1"/>
         <oasis:entry colname="col2">(<inline-formula><mml:math id="M18" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>)</oasis:entry>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6">(<inline-formula><mml:math id="M19" display="inline"><mml:mi mathvariant="normal">eV</mml:mi></mml:math></inline-formula>)</oasis:entry>
       </oasis:row>
     </oasis:thead>
     <oasis:tbody>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Standard rock</oasis:entry>
         <oasis:entry colname="col2">2.650</oasis:entry>
         <oasis:entry colname="col3">0.5000</oasis:entry>
         <oasis:entry colname="col4">5.500</oasis:entry>
         <oasis:entry colname="col5">11.0</oasis:entry>
         <oasis:entry colname="col6">136.40</oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry namest="col1" nameend="col6">Igneous rocks </oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Granite/rhyolite</oasis:entry>
         <oasis:entry colname="col2">2.650</oasis:entry>
         <oasis:entry colname="col3">0.4968</oasis:entry>
         <oasis:entry colname="col4">5.615</oasis:entry>
         <oasis:entry colname="col5">11.30</oasis:entry>
         <oasis:entry colname="col6">145.09</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Andesite/diorite</oasis:entry>
         <oasis:entry colname="col2">2.812</oasis:entry>
         <oasis:entry colname="col3">0.4960</oasis:entry>
         <oasis:entry colname="col4">5.803</oasis:entry>
         <oasis:entry colname="col5">11.70</oasis:entry>
         <oasis:entry colname="col6">147.77</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Gabbro/basalt</oasis:entry>
         <oasis:entry colname="col2">3.156</oasis:entry>
         <oasis:entry colname="col3">0.4945</oasis:entry>
         <oasis:entry colname="col4">6.258</oasis:entry>
         <oasis:entry colname="col5">12.66</oasis:entry>
         <oasis:entry colname="col6">154.91</oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Peridotite</oasis:entry>
         <oasis:entry colname="col2">3.340</oasis:entry>
         <oasis:entry colname="col3">0.4955</oasis:entry>
         <oasis:entry colname="col4">5.788</oasis:entry>
         <oasis:entry colname="col5">11.68</oasis:entry>
         <oasis:entry colname="col6">149.98</oasis:entry>
       </oasis:row>
       <oasis:row rowsep="1">
         <oasis:entry namest="col1" nameend="col6">Sedimentary rocks </oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Arkose</oasis:entry>
         <oasis:entry colname="col2">2.347</oasis:entry>
         <oasis:entry colname="col3">0.4980</oasis:entry>
         <oasis:entry colname="col4">5.563</oasis:entry>
         <oasis:entry colname="col5">11.17</oasis:entry>
         <oasis:entry colname="col6">143.73</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Arenite (sandstone)</oasis:entry>
         <oasis:entry colname="col2">2.357</oasis:entry>
         <oasis:entry colname="col3">0.4993</oasis:entry>
         <oasis:entry colname="col4">5.392</oasis:entry>
         <oasis:entry colname="col5">10.80</oasis:entry>
         <oasis:entry colname="col6">141.04</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Shale</oasis:entry>
         <oasis:entry colname="col2">2.512</oasis:entry>
         <oasis:entry colname="col3">0.4993</oasis:entry>
         <oasis:entry colname="col4">5.384</oasis:entry>
         <oasis:entry colname="col5">10.78</oasis:entry>
         <oasis:entry colname="col6">139.09</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Limestone</oasis:entry>
         <oasis:entry colname="col2">2.711</oasis:entry>
         <oasis:entry colname="col3">0.4996</oasis:entry>
         <oasis:entry colname="col4">6.275</oasis:entry>
         <oasis:entry colname="col5">12.56</oasis:entry>
         <oasis:entry colname="col6">136.40</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Dolomite</oasis:entry>
         <oasis:entry colname="col2">2.859</oasis:entry>
         <oasis:entry colname="col3">0.4989</oasis:entry>
         <oasis:entry colname="col4">5.423</oasis:entry>
         <oasis:entry colname="col5">10.87</oasis:entry>
         <oasis:entry colname="col6">127.65</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Aragonite</oasis:entry>
         <oasis:entry colname="col2">2.939</oasis:entry>
         <oasis:entry colname="col3">0.4996</oasis:entry>
         <oasis:entry colname="col4">6.275</oasis:entry>
         <oasis:entry colname="col5">12.56</oasis:entry>
         <oasis:entry colname="col6">136.40</oasis:entry>
       </oasis:row>
     </oasis:tbody>
   </oasis:tgroup></oasis:table></table-wrap>

</sec>
<sec id="Ch1.S2">
  <title>Methods</title>
<sec id="Ch1.S2.SS1">
  <title>Rock types</title>
      <p id="d1e810">In this study, we chose 10 different rock types that cover the largest range
of natural lithologies, spanning the entire range from igneous to
sedimentary rocks. The simplest rocks have a massive fabric in the sense
that they do not exhibit any planar or porphyritic texture. Typical
lithologies with these characteristics are igneous rocks or massive
limestones<?pagebreak page1519?> (not sandstones, as they might have a planar fabric such as
laminations and ripples). Exemplary thin sections of granite and
limestone are shown in Fig. 1. Note that rocks featuring strong heterogenic,
metamorphic textures are not treated in the framework of this study for
simplicity purposes and will be the subject of future research. Also, for
simplicity purposes, we do not consider spatial variations in crystal sizes
in our calculations (i.e. a porphyritic texture). We justify this approach
because a related inhomogeneity is likely to be averaged out if one
considers a several-metre-thick rock column. Additionally, the rock is
considered to consist only of crystalline components; i.e. glassy materials
such as obsidian have to be treated separately. Porous media can be
approximated by assigning one of the constituents as air or (in the case of
a pore fluid) water. This is explicitly done for the case of arkoses (10 %
air) and arenites (11 % air).</p>
      <p id="d1e813">We compare the energy loss of muons in these rocks and hence the resultant
muon flux attenuation depending on depth with those of the standard rock.
The analysed lithologies, together with their relevant physical parameters,
are listed in Table 1. Among these parameters, <inline-formula><mml:math id="M20" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M21" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula>, i.e. the ratio of the atomic number
(and its square) to the mass number averaged over the entire rock, are most
relevant to the energy loss of muons
(Groom et al., 2001). The former is
almost proportional to the ionisation energy loss that occurs predominantly
at low energies, whereas the latter is mostly proportional to the radiation
energy loss that becomes dominant for muons faster than their critical
energy at around 600 <inline-formula><mml:math id="M22" display="inline"><mml:mi mathvariant="normal">GeV</mml:mi></mml:math></inline-formula>. The volumetric mineral fractions of these
10 rocks can be found in Appendix A.</p>
</sec>
<sec id="Ch1.S2.SS2">
  <title>Cosmic-ray flux model</title>
      <p id="d1e864">We perform our calculations with the muon energy spectrum model proposed by
Reyna (2006), at sea level and for vertical incident muons.
This model describes the kinetic energy distribution of the muons before
they enter the rock. The calculation of the integrated muon flux after
having crossed a certain amount of material is done in two steps. First, the
minimum energy required for muons to penetrate a given thickness of rock is
calculated considering the chemical composition effects (see Sect. 2.3).
Afterwards, the energy spectrum model, <inline-formula><mml:math id="M23" display="inline"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>F</mml:mi><mml:mo>/</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow></mml:math></inline-formula>, is integrated above
the obtained minimum energy (which we call from here on “cut-off energy”,
<inline-formula><mml:math id="M24" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>) to infinity, i.e.
            <disp-formula id="Ch1.E1" content-type="numbered"><mml:math id="M25" display="block"><mml:mrow><mml:msub><mml:mi>F</mml:mi><mml:mi mathvariant="normal">calc</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:munderover><mml:mo movablelimits="false">∫</mml:mo><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow><mml:mi mathvariant="normal">∞</mml:mi></mml:munderover><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>F</mml:mi><mml:mfenced open="(" close=")"><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow></mml:mfrac></mml:mstyle><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          The integration is necessary, as most detectors, which have been used for
muon tomography, record only the integrated muon flux. As already stated in
the introduction, we attribute a systematic uncertainty of <inline-formula><mml:math id="M26" display="inline"><mml:mrow><mml:mo>±</mml:mo><mml:mn mathvariant="normal">15</mml:mn></mml:mrow></mml:math></inline-formula> % to
the integrand <inline-formula><mml:math id="M27" display="inline"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>F</mml:mi><mml:mo>/</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow></mml:math></inline-formula>. All the calculations in this work have
been verified with another flux model (Tang et al.,
2006) and are presented in the Supplement.</p>
</sec>
<sec id="Ch1.S2.SS3">
  <title>Muon propagation in rocks</title>
      <p id="d1e971">As soon as muons penetrate a material, they start to interact with the
material's electrons and nuclei and lose part of their kinetic energy. The
occurring processes can be categorised into an ionisation process, i.e. a
continuous interaction with the material's electrons, and radiative
interactions with the material's nuclei (i.e.<?pagebreak page1520?> bremsstrahlung,
electron–positron pair production and photonuclear processes), which are of
a stochastic nature. All these processes are governed by the material
density <inline-formula><mml:math id="M28" display="inline"><mml:mi mathvariant="italic">ρ</mml:mi></mml:math></inline-formula> and the atomic number <inline-formula><mml:math id="M29" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> and atomic weight <inline-formula><mml:math id="M30" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> (see Groom et
al., 2001, for details). Our general
strategy for the calculation of the energy loss in a rock is to use its
decomposition into energy losses for the corresponding minerals.
Accordingly, the energy loss of muons travelling a unit length, <inline-formula><mml:math id="M31" display="inline"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi><mml:mo>/</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:math></inline-formula>,
in a rock can be described by a volumetrically averaged energy loss
through its mineral constituents:
            <disp-formula id="Ch1.E2" content-type="numbered"><mml:math id="M32" display="block"><mml:mrow><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          where <inline-formula><mml:math id="M33" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> is the volumetric fraction of the <inline-formula><mml:math id="M34" display="inline"><mml:mi>j</mml:mi></mml:math></inline-formula>th mineral within
the rock. The derivation of Eq. (2) can be found in Appendix B.</p>
      <p id="d1e1087">In order to exploit this abstraction efficiently, we have to assume a
homogeneous mineral distribution within the rock. This is a strong
simplification, considering, for example, effects related to a local
intrusion, tectonic processes like folding and thrusting, or spatial
differences in sedimentation patterns. These concerns can be addressed
through averaging over a large enough volume. Figure 1 shows two typical
thin sections from rock samples of our experimental site that exhibit
crystal sizes well below 4–5 <inline-formula><mml:math id="M35" display="inline"><mml:mi mathvariant="normal">mm</mml:mi></mml:math></inline-formula>. As muon tomography for geological
purposes generally operates at scales of 10–1000 <inline-formula><mml:math id="M36" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>, it is safe to assume
that small-scale variations are averaged out. Thus, the term on the
right-hand side of Eq. (2), i.e. the energy loss across each mineral, can be
written as
            <disp-formula id="Ch1.E3" content-type="numbered"><mml:math id="M37" display="block"><mml:mrow><mml:mo>-</mml:mo><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:mfenced close=")" open="("><mml:mrow><mml:mo>〈</mml:mo><mml:mi>a</mml:mi><mml:mo>〉</mml:mo><mml:mo>+</mml:mo><mml:mi>E</mml:mi><mml:mo>⋅</mml:mo><mml:mo>〈</mml:mo><mml:mi>b</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:mfenced><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          where <inline-formula><mml:math id="M38" display="inline"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>a</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M39" display="inline"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>b</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:math></inline-formula> are the ionisation and radiative energy losses across a given mineral,
respectively. These two parameters are in turn calculated by averaging the
contribution of each element (i.e. atom) constituting the mineral by their
mass (see Eqs. B5 to B15 in Appendix B for details). The density of
the minerals, <inline-formula><mml:math id="M40" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, is estimated from its
crystal structures (see Appendix A for more detailed instructions). Once the
energy losses are obtained for all minerals, each contribution is summed up
according to Eq. (2). The energy loss within the rock can then be expressed
in a similar way, as in Eq. (3) (for a detailed discussion, we refer to
Appendix B):
            <disp-formula id="Ch1.E4" content-type="numbered"><mml:math id="M41" display="block"><mml:mrow><mml:mo>-</mml:mo><mml:mfenced close="}" open="{"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:mfenced open="(" close=")"><mml:mrow><mml:mfenced close="}" open="{"><mml:mi>a</mml:mi></mml:mfenced><mml:mo>+</mml:mo><mml:mi>E</mml:mi><mml:mo>⋅</mml:mo><mml:mfenced close="}" open="{"><mml:mi>b</mml:mi></mml:mfenced></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Again, the values <inline-formula><mml:math id="M42" display="inline"><mml:mrow><mml:mfenced close="}" open="{"><mml:mi>a</mml:mi></mml:mfenced></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M43" display="inline"><mml:mrow><mml:mfenced open="{" close="}"><mml:mi>b</mml:mi></mml:mfenced></mml:mrow></mml:math></inline-formula> indicate the
averaged ionisation and radiative energy losses across the whole rock,
respectively. Equation (4), an ordinary nonlinear differential equation, is
usually given as a final value problem; i.e. we know that the muon, after
having passed through the rock column, still needs some energy to penetrate
the detector, <inline-formula><mml:math id="M44" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">det</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>. This can be turned into an initial value problem
by reversing the sign of Eq. (4) and defining the detector energy threshold
as initial condition.

                <disp-formula specific-use="align" content-type="numbered"><mml:math id="M45" display="block"><mml:mtable displaystyle="true"><mml:mlabeledtr id="Ch1.E5"><mml:mtd/><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mfenced close="}" open="{"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:mfenced open="(" close=")"><mml:mrow><mml:mfenced close="}" open="{"><mml:mi>a</mml:mi></mml:mfenced><mml:mo>+</mml:mo><mml:mi>E</mml:mi><mml:mo>⋅</mml:mo><mml:mfenced close="}" open="{"><mml:mi>b</mml:mi></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mlabeledtr><mml:mtr><mml:mtd><mml:mstyle displaystyle="true" class="stylechange"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mi>E</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi>x</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">0</mml:mn></mml:mrow></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">det</mml:mi></mml:msub></mml:mrow></mml:mtd></mml:mtr></mml:mtable></mml:math></disp-formula>

            The problem has been transformed into the one of finding the final energy,
the cut-off energy, <inline-formula><mml:math id="M46" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, after a predefined thickness of rock. This is
a well-investigated problem, for which a great variety of numerical solvers
are available. In this work, we employ a standard Runge–Kutta integration
scheme (see, for example, Stoer and Bulirsch, 2002).</p>
      <p id="d1e1360">The energy loss equations are subject to systematic uncertainties, mainly
because the experimentally determined interaction cross-sections have an
attributed error. According to Groom et al. (2001), the error on ionisation losses
is “mostly smaller than 1 % and hardly ever greater than 2 %”. These
authors also state that, in the case of compounds, the uncertainties might be
thrice as large. Therefore, we considered an ionisation loss uncertainty of
<inline-formula><mml:math id="M47" display="inline"><mml:mrow><mml:mo>±</mml:mo><mml:mn mathvariant="normal">6</mml:mn></mml:mrow></mml:math></inline-formula> % as appropriate for our calculations. The errors on the
cross-sections of bremsstrahlung, pair production and photonuclear interactions
are <inline-formula><mml:math id="M48" display="inline"><mml:mrow><mml:mo>±</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:math></inline-formula> %, <inline-formula><mml:math id="M49" display="inline"><mml:mrow><mml:mo>±</mml:mo><mml:mn mathvariant="normal">5</mml:mn></mml:mrow></mml:math></inline-formula> % and <inline-formula><mml:math id="M50" display="inline"><mml:mrow><mml:mo>±</mml:mo><mml:mn mathvariant="normal">30</mml:mn></mml:mrow></mml:math></inline-formula> %, respectively. Appendix C
shows in detail how we propagated these errors to the cut-off energy,
<inline-formula><mml:math id="M51" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>.</p>

      <?xmltex \floatpos{p}?><fig id="Ch1.F2" specific-use="star"><caption><p id="d1e1416">Simulated muon intensity vs. thickness of the four igneous rocks
from Table 1 and standard rock. The mean flux is indicated by a bold line
and <inline-formula><mml:math id="M52" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="italic">σ</mml:mi></mml:mrow></mml:math></inline-formula> bounds are indicated by the shaded area.</p></caption>
          <?xmltex \igopts{width=398.338583pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f02.png"/>

        </fig>

      <?xmltex \floatpos{p}?><fig id="Ch1.F3" specific-use="star"><caption><p id="d1e1438">Simulated muon intensity vs. thickness of the six sedimentary
rocks from Table 1 and standard rock. The mean flux is indicated by a bold
line and <inline-formula><mml:math id="M53" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="italic">σ</mml:mi></mml:mrow></mml:math></inline-formula> bounds are indicated by the shaded area.</p></caption>
          <?xmltex \igopts{width=426.791339pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f03.png"/>

        </fig>

</sec>
</sec>
<sec id="Ch1.S3">
  <title>Results</title>
      <p id="d1e1464">Figures 2 and 3 show the muon flux simulations as a function of rock
thicknesses up to 2 <inline-formula><mml:math id="M54" display="inline"><mml:mi mathvariant="normal">km</mml:mi></mml:math></inline-formula> for igneous and sedimentary rocks, respectively. The
depth–intensity relation is described by a power law, as it is the
integration of the differential energy spectrum of muons, which also follows
a power law.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F4" specific-use="star"><caption><p id="d1e1476">Ratio of the calculated rock fluxes to a standard rock
(<inline-formula><mml:math id="M55" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">SR</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mn mathvariant="normal">2650</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M56" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>) muon flux for the rocks reported in Table 1 as
a function of rock thickness.</p></caption>
        <?xmltex \igopts{width=398.338583pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f04.png"/>

      </fig>

      <?xmltex \floatpos{t}?><fig id="Ch1.F5" specific-use="star"><caption><p id="d1e1519">Simulated muon intensity vs. thickness of the four igneous rocks
from Table 1 and a density-modified standard rock. The mean flux is
indicated by a bold line and <inline-formula><mml:math id="M57" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="italic">σ</mml:mi></mml:mrow></mml:math></inline-formula> bounds are indicated by the shaded
area.</p></caption>
        <?xmltex \igopts{width=398.338583pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f05.png"/>

      </fig>

      <?xmltex \floatpos{t}?><fig id="Ch1.F6" specific-use="star"><caption><p id="d1e1541">Simulated muon intensity vs. thickness of the six sedimentary
rocks from Table 1 and a density-modified standard rock. The mean flux is
indicated by a bold line and <inline-formula><mml:math id="M58" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="italic">σ</mml:mi></mml:mrow></mml:math></inline-formula> bounds are indicated by the shaded
area.</p></caption>
        <?xmltex \igopts{width=398.338583pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f06.png"/>

      </fig>

      <?xmltex \floatpos{t}?><fig id="Ch1.F7" specific-use="star"><caption><p id="d1e1562">Ratio of the simulated rock fluxes to a standard rock muon flux
with the same density as the rock (<inline-formula><mml:math id="M59" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">SR</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">Rock</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>) for all the
lithologies in Table 1 as a function of rock thickness.</p></caption>
        <?xmltex \igopts{width=398.338583pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f07.png"/>

      </fig>

      <p id="d1e1589">To better visualise the difference between the fluxes after having passed
these 10 rock types and the standard rock, we report the ratio between
fluxes calculated after the different materials and that after the standard
rock in Fig. 4:
          <disp-formula id="Ch1.E6" content-type="numbered"><mml:math id="M60" display="block"><mml:mrow><mml:mi>f</mml:mi><mml:msub><mml:mi>r</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>F</mml:mi><mml:mrow><mml:mi mathvariant="normal">calc</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">rock</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>F</mml:mi><mml:mrow><mml:mi mathvariant="normal">calc</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">SR</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
        The attenuation of the muon flux expectedly depends predominantly on the
rock density, as we can see in Figs. 2 to 4. Rocks exhibiting a high
material density result in a larger muon flux attenuation than lithologies
with a lower density. This, however, only depicts the overall differences,
including density and compositional variations, between real and standard
rocks. In this regard, Groom et al. (2001) apply an explicit treatment of
density variations of known materials. Thus, the flux data can be simulated
for a standard rock with the exact density as its real counterpart. Such a
density normalisation enables us to isolate the compositional influence on
the computed data. Figures 5 and 6 show the muon flux simulations for each
rock compared to a density-normalised standard rock, and Fig. 7 summarises
this information by representing the ratio between muon fluxes after passing
through real rocks and the muon flux after passing through a
density-normalised standard rock. It is important to note that the standard rock
muon flux in each flux ratio has been normalised with respect to the density
of the original rock (i.e. the peridotite is compared to a standard rock of
density <inline-formula><mml:math id="M61" display="inline"><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">3.340</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M62" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>; the limestone is compared to a
standard rock of density <inline-formula><mml:math id="M63" display="inline"><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">2.711</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M64" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>). One notices
that the flux ratios are rather close together, mainly within<?pagebreak page1523?> 2.5 % of
the standard rock flux, before they start to diverge towards larger
(dolomite, shale and arenite) and smaller (igneous rocks, arkose, limestone
and aragonite) flux ratios beyond 300 m thickness of penetrated rock. Even
though the errors on the fluxes are relatively large and sometimes even
overlap with the standard rock fluxes, the propagated errors on the flux
ratios remain well bounded near their means. This effect is due to the
correlation of the errors in the numerator and the denominator in Eq. (6). A
detailed discussion of how uncertainties have been propagated is presented
in Appendix C.</p>
</sec>
<sec id="Ch1.S4">
  <title>Discussion</title>
      <p id="d1e1698">The differences in the calculated muon flux illustrated in Figs. 2 and 3
become even more pronounced in Fig. 4, where the fluxes are compared to the
case where cosmic fluxes are attenuated by a standard rock. One notices a
direct correlation with material density. This is reinforced by the fact
that the granite (Fig. 2) has the same density as the standard rock
(2.650 <inline-formula><mml:math id="M65" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>) and shows an overall similar flux magnitude as the standard
rock, i.e. a flux ratio of 1. This can be explained by Eq. (4), as the
energy loss is almost directly proportional to the density, while the
presence of density in the ionisation loss term (i.e. <inline-formula><mml:math id="M66" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>a</mml:mi><mml:mo>(</mml:mo><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi><mml:mo>)</mml:mo><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula>) is negligible<?pagebreak page1524?> compared to this factor. Thus, if
the rock flux data are compared to a standard rock with equal density, this
effect should be removed, and one is left with the composition difference
only.</p>
      <p id="d1e1749">A closer look at Fig. 7 reveals that the muon fluxes for every rock below
300 <inline-formula><mml:math id="M67" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> do not depart more than 2.5 % from their respective
density-modified standard rock flux. The chemical composition effect can thus be
considered negligible when compared to the systematic uncertainty
originating from the muon flux model. We explain this through the dominance
of the ionisation energy loss in this thickness region. Muons that penetrate
down to 300 <inline-formula><mml:math id="M68" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> of rock are still slow enough to predominantly lose their
kinetic energy for the ionisation of the rock's electrons. As the number of
electrons per unit volume is given by the product, <inline-formula><mml:math id="M69" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula>, ionisation losses are proportional to this term. When comparing a
density-normalised standard rock with a real rock, the only difference can
emerge from the second part, i.e. <inline-formula><mml:math id="M70" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula>. According to
Table 1, these values do not change more than 1 % with respect to each other.</p>

      <?xmltex \floatpos{t}?><fig id="Ch1.F8" specific-use="star"><caption><p id="d1e1807">Relative error which is made in the thickness estimation of a
block of rock by assuming a density-modified standard rock vs. the actual
rock thickness.</p></caption>
        <?xmltex \igopts{width=398.338583pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f08.png"/>

      </fig>

      <p id="d1e1816">When the rock thicknesses become larger than 300 <inline-formula><mml:math id="M71" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>, the flux ratios start to
exceed <inline-formula><mml:math id="M72" display="inline"><mml:mrow><mml:mo>±</mml:mo><mml:mn mathvariant="normal">2.5</mml:mn></mml:mrow></mml:math></inline-formula> % and the ratio patterns diverge. This corresponds to
the point where radiative losses start to become the dominant energy loss
processes. The latter are interactions of the muon with the nuclei of the
atoms within the rock and its cross-section is mainly proportional to the
square of the nucleus' charge (i.e. <inline-formula><mml:math id="M73" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula>).
Hence, rocks that exhibit a lower <inline-formula><mml:math id="M74" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> value than a
standard rock (e.g. dolomite, arenite and shale) attenuate the muon flux
less (i.e. flux ratio <inline-formula><mml:math id="M75" display="inline"><mml:mrow><mml:mo>&gt;</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:math></inline-formula>), while all igneous rocks as well as
limestone, aragonite and arkose, that have a higher <inline-formula><mml:math id="M76" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> value, attenuate the muon flux more, which results in a lower flux
ratio.</p>
      <p id="d1e1905">The above results reflect only the most striking connections to the chemical
composition of a rock. In reality, however, the nature of muonic energy loss
processes is much more complex than the shape of the flux ratios in Fig. 4
below 300 <inline-formula><mml:math id="M77" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> suggests. The actual ionisation energy loss, Eq. (B27), is an
interplay of the mean excitation energy <inline-formula><mml:math id="M78" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>I</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula>, i.e. the mean
energy needed to ionise a material's electrons, the material density <inline-formula><mml:math id="M79" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, <inline-formula><mml:math id="M80" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> and various correction terms that
depend on these parameters. These additional factors are also responsible
for the nonlinear behaviour of the flux ratios between 100 and around 600 <inline-formula><mml:math id="M81" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>,
as effects from radiative losses start to become significant. However, as
the resulting differences due to these processes remain smaller than
2.5 %, a detailed discussion of these matters falls beyond the scope of
this paper.</p>
      <p id="d1e1961">As we see above, the muon flux calculation is significantly biased when one
employs the standard rock assumption and thus neglects the effect of the
chemical composition, especially when the thickness of the rock is beyond
300 <inline-formula><mml:math id="M82" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>. This systematic error would then later turn into an over- or an
underestimation in the assessment of density structures. We can roughly
estimate the error on a thickness estimation of a certain structure by
employing the following formula:
          <disp-formula id="Ch1.E7" content-type="numbered"><mml:math id="M83" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ε</mml:mi><mml:mi mathvariant="normal">d</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mrow><mml:msub><mml:mi>x</mml:mi><mml:mi mathvariant="normal">ro</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mi>F</mml:mi></mml:mfenced></mml:mrow></mml:mfenced><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>x</mml:mi><mml:mi mathvariant="normal">SR</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mi>F</mml:mi></mml:mfenced><mml:mo>-</mml:mo><mml:msub><mml:mi>x</mml:mi><mml:mi mathvariant="normal">Ro</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mi>F</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:msub><mml:mi>x</mml:mi><mml:mi mathvariant="normal">Ro</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mi>F</mml:mi></mml:mfenced></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
        Here, <inline-formula><mml:math id="M84" display="inline"><mml:mrow><mml:msub><mml:mi>x</mml:mi><mml:mi mathvariant="normal">SR</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mi>F</mml:mi></mml:mfenced></mml:mrow></mml:math></inline-formula> and <inline-formula><mml:math id="M85" display="inline"><mml:mrow><mml:msub><mml:mi>x</mml:mi><mml:mi mathvariant="normal">Ro</mml:mi></mml:msub><mml:mo>(</mml:mo><mml:mi>F</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math></inline-formula> denote the thickness of
standard rock and a real rock, respectively, needed to attenuate the
cosmic-ray muon flux to <inline-formula><mml:math id="M86" display="inline"><mml:mi>F</mml:mi></mml:math></inline-formula>. This is possible because the flux, as a function of
rock thickness, is a strictly decreasing function. The domain of this
function ranges from zero to infinite thickness, where its image takes the
values from the initial flux, <inline-formula><mml:math id="M87" display="inline"><mml:mrow><mml:msub><mml:mi>F</mml:mi><mml:mn mathvariant="normal">0</mml:mn></mml:msub></mml:mrow></mml:math></inline-formula>, to zero. On these two sets, the
function is a bijection, and therefore an inverse function, <inline-formula><mml:math id="M88" display="inline"><mml:mrow><mml:mi>x</mml:mi><mml:mo>(</mml:mo><mml:mi>F</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math></inline-formula>, exists.
Although its functional form might be unknown, it is still possible to
interpolate between the simulated points. For our rocks, this is shown in
Fig. 8.</p>
      <p id="d1e2090">As an example, in the case where the target is 600 <inline-formula><mml:math id="M89" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> thick and made of limestone
(<inline-formula><mml:math id="M90" display="inline"><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>=</mml:mo><mml:mn mathvariant="normal">2.711</mml:mn></mml:mrow></mml:math></inline-formula>  <inline-formula><mml:math id="M91" display="inline"><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:msup><mml:mi mathvariant="normal">cm</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">3</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>), the standard rock assumption underestimates
the flux by 7 %–8 % and thus overestimates the thickness by around
15 <inline-formula><mml:math id="M92" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> or 2.5 %. The same is valid for basalt and aragonite.</p>
      <p id="d1e2136">The above discussion concentrates on calculations of the mean values of
model parameters. A full description encloses also the propagation of their
uncertainties. The rather large error bounds on single flux calculations
stem from the uncertainties in the flux model and in the interaction
cross-sections. However, by taking a ratio, i.e. Eq. (6), of quantities with
correlated errors, the resulting uncertainty on the ratio tends to cancel
out. If the errors were propagated by linear operations, they would even
cancel out perfectly. The small error bars which are still present in Figs. 4, 7
and 8 can be seen as effects of the nonlinearity in the differential
equation, Eq. (5).</p>
      <p id="d1e2139">Because this is a pure sensitivity study, we cannot offer distinct
measurements to verify our predictions. The reason for this is mainly
because dedicated experimental campaigns have not yet been conducted, and
thus such data are not available. We suggest that future studies in this
field will address the composition issue and try to experimentally constrain
this theoretical model. Nevertheless, our inferences are based on the same
conceptual framework that has already been used for other materials,
including standard rock. As a result of this, we find significant
differences if the rock parameters are changed, especially for rock
thicknesses larger than 300 <inline-formula><mml:math id="M93" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>.</p>
</sec>
<sec id="Ch1.S5" sec-type="conclusions">
  <title>Conclusions</title>
      <p id="d1e2155">Our results suggest that it is safe to use the standard rock approximation
for all rock types up to thicknesses of <inline-formula><mml:math id="M94" display="inline"><mml:mrow><mml:mo>∼</mml:mo><mml:mn mathvariant="normal">300</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M95" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>, as the flux
ratio will mainly remain within 2.5 % of the standard rock flux, which
generally lies within the cosmic-ray flux model error. However, we also find
that beyond these thicknesses the use of the standard rock approximation and
its density-modified version could lead to a serious bias. This mainly
concerns basaltic and carbonate rocks. The flux error<?pagebreak page1525?> for these rock types
increases with growing material thickness. It can be extrapolated that the
errors grow even further beyond 600 <inline-formula><mml:math id="M96" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> of material thickness up to a point
where any inference based upon this approximation becomes difficult. This
is, however, a thickness range where muon tomography becomes increasingly
hard to perform, as lower fluxes have to be counterbalanced by larger
detectors and longer exposure times.</p>
      <p id="d1e2182">In order to account for the composition of rock, it is advisable to
undertake a geological study of the region alongside the muon tomography
measurements, especially when faced with basaltic rocks or carbonates, which
includes at the least the analysis of local rock samples. Auxiliary data
could comprise rock density measurements (i.e. helium pycnometer or buoyancy
experiments), chemical composition and mineralogical information (i.e. X-ray diffractometry/fluorescence measurements) as well as microfabric
analyses (i.e. mineral and fabric identification on thin sections). This
additional information may help to constrain solutions of a subsequent
inversion to a potentially smaller set. The use of additional information,
such as spatial information in the form of a geological map or a 3-D model of
the geologic architecture, is strongly encouraged, because it might greatly
improve the state of knowledge about the physical parameters that are to be
unravelled.</p><?xmltex \hack{\newpage}?>
</sec>

      
      </body>
    <back><notes notes-type="dataavailability">

      <p id="d1e2190">All data necessary to reproduce our results are included in the paper.</p>

      <p id="d1e2193">Mineralogical information is available from Tables A1 and A2 in Appendix A.</p>

      <p id="d1e2196">The equations to calculate the physical parameters for the different rock types
and the simulated fluxes are listed in the main body of the text as well as in Appendix B.</p>
  </notes><?xmltex \hack{\clearpage}?><app-group>

<?pagebreak page1526?><app id="App1.Ch1.S1">
  <title/>
      <p id="d1e2207">To estimate the mineral density, we assume that it can be calculated by
dividing the mass of the atoms within the crystal unit cell by the volume of
the latter (see, for example, Borchardt-Ott, 2009):
          <disp-formula id="App1.Ch1.E1" content-type="numbered"><mml:math id="M97" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi>Q</mml:mi><mml:mo>⋅</mml:mo><mml:mi>M</mml:mi></mml:mrow><mml:mrow><mml:msub><mml:mi>N</mml:mi><mml:mi>A</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:msub><mml:mi>V</mml:mi><mml:mrow><mml:mi mathvariant="normal">Unit</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:mi mathvariant="normal">Cell</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
        In this equation, <inline-formula><mml:math id="M98" display="inline"><mml:mi>M</mml:mi></mml:math></inline-formula> is the total molar mass of one mineral “formula unit”,
<inline-formula><mml:math id="M99" display="inline"><mml:mi>Q</mml:mi></mml:math></inline-formula> is the number of formula units per unit cell, and <inline-formula><mml:math id="M100" display="inline"><mml:mrow><mml:msub><mml:mi>V</mml:mi><mml:mrow><mml:mi mathvariant="normal">Unit</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:mi mathvariant="normal">Cell</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math></inline-formula> is the
volume of the unit cell. The latter is calculated by the volume formula of a
parallelepiped:
          <disp-formula id="App1.Ch1.E2" content-type="numbered"><mml:math id="M101" display="block"><mml:mrow><mml:msub><mml:mi>V</mml:mi><mml:mrow><mml:mi mathvariant="normal">Unit</mml:mi><mml:mspace width="0.125em" linebreak="nobreak"/><mml:mi mathvariant="normal">Cell</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfenced open="∥" close="∥"><mml:mrow><mml:mi mathvariant="bold-italic">a</mml:mi><mml:mo>×</mml:mo><mml:mfenced close=")" open="("><mml:mrow><mml:mi mathvariant="bold-italic">b</mml:mi><mml:mo>×</mml:mo><mml:mi mathvariant="bold-italic">c</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
        Equation (A2) can be rewritten as

              <disp-formula specific-use="align" content-type="numbered"><mml:math id="M102" display="block"><mml:mtable displaystyle="true"><mml:mtr><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:msub><mml:mi>V</mml:mi><mml:mrow><mml:mi mathvariant="normal">Unit</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:mi mathvariant="normal">Cell</mml:mi></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mfenced open="∥" close="∥"><mml:mi mathvariant="bold-italic">a</mml:mi></mml:mfenced><mml:mfenced close="∥" open="∥"><mml:mi mathvariant="bold-italic">b</mml:mi></mml:mfenced><mml:mfenced close="∥" open="∥"><mml:mi mathvariant="bold-italic">c</mml:mi></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mlabeledtr id="App1.Ch1.E3"><mml:mtd/><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:msqrt><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mo>+</mml:mo><mml:mn mathvariant="normal">2</mml:mn><mml:mi>cos⁡</mml:mi><mml:mfenced open="(" close=")"><mml:mi mathvariant="italic">α</mml:mi></mml:mfenced><mml:mi>cos⁡</mml:mi><mml:mfenced open="(" close=")"><mml:mi mathvariant="italic">β</mml:mi></mml:mfenced><mml:mi>cos⁡</mml:mi><mml:mfenced close=")" open="("><mml:mi mathvariant="italic">γ</mml:mi></mml:mfenced><mml:mo>-</mml:mo><mml:msup><mml:mi>cos⁡</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mfenced open="(" close=")"><mml:mi mathvariant="italic">α</mml:mi></mml:mfenced><mml:mo>-</mml:mo><mml:msup><mml:mi>cos⁡</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mfenced close=")" open="("><mml:mi mathvariant="italic">β</mml:mi></mml:mfenced><mml:mo>-</mml:mo><mml:msup><mml:mi>cos⁡</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mfenced open="(" close=")"><mml:mi mathvariant="italic">γ</mml:mi></mml:mfenced></mml:mrow></mml:msqrt><mml:mo>.</mml:mo></mml:mrow></mml:mtd></mml:mlabeledtr></mml:mtable></mml:math></disp-formula>

          Here, <inline-formula><mml:math id="M103" display="inline"><mml:mi mathvariant="bold-italic">a</mml:mi></mml:math></inline-formula>, <inline-formula><mml:math id="M104" display="inline"><mml:mi mathvariant="bold-italic">b</mml:mi></mml:math></inline-formula>, <inline-formula><mml:math id="M105" display="inline"><mml:mi mathvariant="bold-italic">c</mml:mi></mml:math></inline-formula> denote the unit cell vectors and their
lengths; <inline-formula><mml:math id="M106" display="inline"><mml:mrow><mml:mfenced close="∥" open="∥"><mml:mo>⋅</mml:mo></mml:mfenced></mml:mrow></mml:math></inline-formula> is measured in Ångströms, i.e. <inline-formula><mml:math id="M107" display="inline"><mml:mrow><mml:msup><mml:mn mathvariant="normal">10</mml:mn><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">10</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M108" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula>, whereas <inline-formula><mml:math id="M109" display="inline"><mml:mi mathvariant="italic">α</mml:mi></mml:math></inline-formula>, <inline-formula><mml:math id="M110" display="inline"><mml:mi mathvariant="italic">β</mml:mi></mml:math></inline-formula>, <inline-formula><mml:math id="M111" display="inline"><mml:mi mathvariant="italic">γ</mml:mi></mml:math></inline-formula> are the internal angles
between those vectors. These six parameters can be looked up for each
mineral in the crystallographic literature (e.g. Strunz and
Nickel, 2001).</p>
      <p id="d1e2482">The volumetric percentages of the minerals that constitute the 10
investigated rock types are shown in Tables A1 and A2. They were chosen
as a reasonable compromise from literature values (e.g. Best,
2003; Tuttle and Bowen, 1958; Folk, 1980).</p>

<?xmltex \floatpos{h!}?><table-wrap id="App1.Ch1.T1"><caption><p id="d1e2488">Volumetric percentages of the rock-forming minerals within six
sedimentary rocks. Qtz: quartz, Or: orthoclase, Ab: albite, An: anorthite,
Cal: calcite, Dol: dolomite, Kln: kaolinite, Mnt: montmorillonite, Ill:
illite, Clc: clinochlore.</p></caption><oasis:table frame="topbot"><?xmltex \begin{scaleboxenv}{.83}[.83]?><oasis:tgroup cols="7">
     <oasis:colspec colnum="1" colname="col1" align="left"/>
     <oasis:colspec colnum="2" colname="col2" align="right"/>
     <oasis:colspec colnum="3" colname="col3" align="right"/>
     <oasis:colspec colnum="4" colname="col4" align="right"/>
     <oasis:colspec colnum="5" colname="col5" align="right"/>
     <oasis:colspec colnum="6" colname="col6" align="right"/>
     <oasis:colspec colnum="7" colname="col7" align="right"/>
     <oasis:thead>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Mineral</oasis:entry>
         <oasis:entry colname="col2">Arkose</oasis:entry>
         <oasis:entry colname="col3">Arenite</oasis:entry>
         <oasis:entry colname="col4">Shale</oasis:entry>
         <oasis:entry colname="col5">Limestone</oasis:entry>
         <oasis:entry colname="col6">Dolomite</oasis:entry>
         <oasis:entry colname="col7">Aragonite</oasis:entry>
       </oasis:row>
     </oasis:thead>
     <oasis:tbody>
       <oasis:row>
         <oasis:entry colname="col1">Qtz</oasis:entry>
         <oasis:entry colname="col2">56.0</oasis:entry>
         <oasis:entry colname="col3">89.0</oasis:entry>
         <oasis:entry colname="col4">17.0</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Or</oasis:entry>
         <oasis:entry colname="col2">34.0</oasis:entry>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">2.5</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Ab</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">1.8</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">An</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">0.7</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Cal</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5">100.0</oasis:entry>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7">100.0</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Dol</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6">100.0</oasis:entry>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Kln</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">1.7</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Mnt</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">52.7</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Ill</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">22.2</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Clc</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">1.4</oasis:entry>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Air</oasis:entry>
         <oasis:entry colname="col2">10.0</oasis:entry>
         <oasis:entry colname="col3">11.0</oasis:entry>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
         <oasis:entry colname="col6"/>
         <oasis:entry colname="col7"/>
       </oasis:row>
     </oasis:tbody>
   </oasis:tgroup><?xmltex \end{scaleboxenv}?></oasis:table></table-wrap>

<?xmltex \hack{\newpage}?><?xmltex \floatpos{th!}?><table-wrap id="App1.Ch1.T2"><caption><p id="d1e2773">Volumetric percentages of the rock-forming minerals within four
igneous rocks. Qtz: quartz, Or: orthoclase, Ab: albite, An: anorthite, Phl:
phlogopite, Ann: annite, Mg-Hbl: magnesium hornblende, Fe-Hbl: iron
hornblende, Aug: augite, En: enstatite, Fs: ferrosilite, Fo: forsterite, Fa:
fayalite, Jd: jadeite, Hd: hedenbergite, Di: diopside, Spl: spinel, Hc:
hercynite.</p></caption><oasis:table frame="topbot"><oasis:tgroup cols="5">
     <oasis:colspec colnum="1" colname="col1" align="left"/>
     <oasis:colspec colnum="2" colname="col2" align="right"/>
     <oasis:colspec colnum="3" colname="col3" align="right"/>
     <oasis:colspec colnum="4" colname="col4" align="right"/>
     <oasis:colspec colnum="5" colname="col5" align="right"/>
     <oasis:thead>
       <oasis:row rowsep="1">
         <oasis:entry colname="col1">Mineral</oasis:entry>
         <oasis:entry colname="col2">Granite</oasis:entry>
         <oasis:entry colname="col3">Andesite</oasis:entry>
         <oasis:entry colname="col4">Basalt</oasis:entry>
         <oasis:entry colname="col5">Peridotite</oasis:entry>
       </oasis:row>
     </oasis:thead>
     <oasis:tbody>
       <oasis:row>
         <oasis:entry colname="col1">Qtz</oasis:entry>
         <oasis:entry colname="col2">36.1</oasis:entry>
         <oasis:entry colname="col3">11.7</oasis:entry>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Or</oasis:entry>
         <oasis:entry colname="col2">28.2</oasis:entry>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Ab</oasis:entry>
         <oasis:entry colname="col2">27.3</oasis:entry>
         <oasis:entry colname="col3">37.7</oasis:entry>
         <oasis:entry colname="col4">17.7</oasis:entry>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">An</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3">25.3</oasis:entry>
         <oasis:entry colname="col4">24.6</oasis:entry>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Phl</oasis:entry>
         <oasis:entry colname="col2">2.95</oasis:entry>
         <oasis:entry colname="col3">4.5</oasis:entry>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Ann</oasis:entry>
         <oasis:entry colname="col2">2.95</oasis:entry>
         <oasis:entry colname="col3">2.1</oasis:entry>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Mg-Hbl</oasis:entry>
         <oasis:entry colname="col2">2.25</oasis:entry>
         <oasis:entry colname="col3">4.2</oasis:entry>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Fe-Hbl</oasis:entry>
         <oasis:entry colname="col2">2.25</oasis:entry>
         <oasis:entry colname="col3">6.4</oasis:entry>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Aug</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3">8.1</oasis:entry>
         <oasis:entry colname="col4">33.8</oasis:entry>
         <oasis:entry colname="col5"/>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">En</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">11.4</oasis:entry>
         <oasis:entry colname="col5">18.4</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Fs</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">11.1</oasis:entry>
         <oasis:entry colname="col5">2.0</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Fo</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">0.6</oasis:entry>
         <oasis:entry colname="col5">60.4</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Fa</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4">0.8</oasis:entry>
         <oasis:entry colname="col5">7.9</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Jd</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5">1.8</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Hd</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5">0.3</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Di</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5">8.0</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Spl</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5">0.9</oasis:entry>
       </oasis:row>
       <oasis:row>
         <oasis:entry colname="col1">Hc</oasis:entry>
         <oasis:entry colname="col2"/>
         <oasis:entry colname="col3"/>
         <oasis:entry colname="col4"/>
         <oasis:entry colname="col5">0.3</oasis:entry>
       </oasis:row>
     </oasis:tbody>
   </oasis:tgroup></oasis:table></table-wrap>

<?xmltex \hack{\newpage}?><?xmltex \hack{\clearpage}?>
</app>

<?pagebreak page1527?><app id="App1.Ch1.S2">
  <title/>
<sec id="App1.Ch1.S2.SS1">
  <title>Energy loss in elements</title>
      <p id="d1e3115">The average spatial differential energy loss can be written in a rather
simple form (Barrett et al., 1952):
            <disp-formula id="App1.Ch1.E4" content-type="numbered"><mml:math id="M112" display="block"><mml:mrow><mml:mo>-</mml:mo><mml:mfenced close=")" open="("><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>⋅</mml:mo><mml:mfenced close=")" open="("><mml:mrow><mml:mi>a</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced><mml:mo>+</mml:mo><mml:mi>E</mml:mi><mml:mo>⋅</mml:mo><mml:mi>b</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Here, <inline-formula><mml:math id="M113" display="inline"><mml:mi mathvariant="italic">ρ</mml:mi></mml:math></inline-formula>, <inline-formula><mml:math id="M114" display="inline"><mml:mi>A</mml:mi></mml:math></inline-formula> and <inline-formula><mml:math id="M115" display="inline"><mml:mi>Z</mml:mi></mml:math></inline-formula> denote the mass density, atomic weight and atomic
number of the penetrated material, while <inline-formula><mml:math id="M116" display="inline"><mml:mi>E</mml:mi></mml:math></inline-formula> is the kinetic energy of the
penetrating, charged particle, and <inline-formula><mml:math id="M117" display="inline"><mml:mi>x</mml:mi></mml:math></inline-formula> is the position coordinate. The
function <inline-formula><mml:math id="M118" display="inline"><mml:mrow><mml:mi>a</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:math></inline-formula> in Eq. (B1) is the differential
ionisation energy loss that accounts for the ionisation of electrons of the
penetrated material. In the case of incident muons (i.e. electric charge
<inline-formula><mml:math id="M119" display="inline"><mml:mrow><mml:msub><mml:mi>q</mml:mi><mml:mi mathvariant="italic">μ</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn><mml:mi>C</mml:mi></mml:mrow></mml:math></inline-formula> and mass <inline-formula><mml:math id="M120" display="inline"><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="italic">μ</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mn mathvariant="normal">105.7</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M121" display="inline"><mml:mrow><mml:mi mathvariant="normal">MeV</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:msup><mml:mi mathvariant="normal">c</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">2</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula>), the
relationship expressed in Eq. (B1) takes the form

                <disp-formula specific-use="align" content-type="numbered"><mml:math id="M122" display="block"><mml:mtable displaystyle="true"><mml:mtr><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mi>a</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mo>=</mml:mo><mml:mi>K</mml:mi><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></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:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mi>ln⁡</mml:mi><mml:mfenced close=")" open="("><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mn mathvariant="normal">2</mml:mn><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">e</mml:mi></mml:msub><mml:msup><mml:mi>c</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="italic">γ</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msub><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi></mml:msub><mml:mfenced close=")" open="("><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:mi>I</mml:mi><mml:msup><mml:mfenced close=")" open="("><mml:mi>Z</mml:mi></mml:mfenced><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mtr><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mfenced open="" close="]"><mml:mrow><mml:mo>-</mml:mo><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>-</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="italic">δ</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi></mml:mrow></mml:mfenced></mml:mrow><mml:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mo>+</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mn mathvariant="normal">8</mml:mn></mml:mfrac></mml:mstyle><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msubsup><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msubsup><mml:mfenced open="(" close=")"><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:msup><mml:mfenced close=")" open="("><mml:mrow><mml:mi mathvariant="italic">γ</mml:mi><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="italic">μ</mml:mi></mml:msub><mml:msup><mml:mi>c</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfenced><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mlabeledtr id="App1.Ch1.E5"><mml:mtd/><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mo>+</mml:mo><mml:mi mathvariant="normal">Δ</mml:mi><mml:mfenced close="|" open="|"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>X</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mfenced open="(" close=")"><mml:mrow><mml:mi>Z</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:mtd></mml:mlabeledtr></mml:mtable></mml:math></disp-formula>

            In this equation, <inline-formula><mml:math id="M123" display="inline"><mml:mrow><mml:mi mathvariant="italic">β</mml:mi><mml:mi mathvariant="italic">γ</mml:mi></mml:mrow></mml:math></inline-formula> are the relativistic factors and are
therefore a function of the kinetic energy <inline-formula><mml:math id="M124" display="inline"><mml:mi>E</mml:mi></mml:math></inline-formula>. The constant <inline-formula><mml:math id="M125" display="inline"><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">e</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>
denotes the mass of the electron, and <inline-formula><mml:math id="M126" display="inline"><mml:mi>c</mml:mi></mml:math></inline-formula> is the speed of light. <inline-formula><mml:math id="M127" display="inline"><mml:mrow><mml:msub><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> is
the highest possible kinetic recoil energy of scattered electrons in the
medium, while <inline-formula><mml:math id="M128" display="inline"><mml:mi>K</mml:mi></mml:math></inline-formula> is a constant incorporating information about the electron
density. The function <inline-formula><mml:math id="M129" display="inline"><mml:mrow><mml:mi mathvariant="italic">δ</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:math></inline-formula> is a correction
factor, which considers the mechanisms where the material becomes polarised
at higher muon energies, with the consequence that the energy loss is weaker
(Sternheimer, 1952). The last term in Eq. (B2) is another
correction factor, which considers bremsstrahlung from atomic electrons (not
the incident muon, which would be the term in Eq. 3) that also appears at
higher muon energies. A more detailed explanation of this equation and its
parameters can, for example, be found in Olive et al. (2014). In
contrast to Eq. (B2), the function <inline-formula><mml:math id="M130" display="inline"><mml:mrow><mml:mi>b</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:math></inline-formula> describes all the
radiative processes that become dominant at higher velocities (above <inline-formula><mml:math id="M131" display="inline"><mml:mrow><mml:mo>∼</mml:mo><mml:mn mathvariant="normal">600</mml:mn></mml:mrow></mml:math></inline-formula> <inline-formula><mml:math id="M132" display="inline"><mml:mrow><mml:mi mathvariant="normal">GeV</mml:mi><mml:mspace linebreak="nobreak" width="0.125em"/><mml:msup><mml:mi mathvariant="normal">c</mml:mi><mml:mrow><mml:mo>-</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math></inline-formula> for muons). This term includes energy losses due to
bremsstrahlung, electron–positron pair production as well as photonuclear
interactions. These different contributions can be written independently
of each other:

                <disp-formula specific-use="align" content-type="numbered"><mml:math id="M133" display="block"><mml:mtable displaystyle="true"><mml:mtr><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mi>b</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mo>=</mml:mo><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">brems</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced><mml:mo>+</mml:mo><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">pair</mml:mi></mml:msub><mml:mfenced close=")" open="("><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mlabeledtr id="App1.Ch1.E6"><mml:mtd/><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mo>+</mml:mo><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">photonucl</mml:mi></mml:msub><mml:mfenced close=")" open="("><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:mtd></mml:mlabeledtr></mml:mtable></mml:math></disp-formula>

            Each process in Eq. (B3) is computed by integrating its differential
cross-section with respect to every possible amount of transferred energy:
            <disp-formula id="App1.Ch1.E7" content-type="numbered"><mml:math id="M134" display="block"><mml:mrow><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">process</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>N</mml:mi><mml:mi mathvariant="normal">A</mml:mi></mml:msub></mml:mrow><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle><mml:munderover><mml:mo movablelimits="false">∫</mml:mo><mml:mn mathvariant="normal">0</mml:mn><mml:mn mathvariant="normal">1</mml:mn></mml:munderover><mml:mi mathvariant="italic">ν</mml:mi><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi mathvariant="italic">σ</mml:mi><mml:mi mathvariant="normal">process</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">ν</mml:mi></mml:mrow></mml:mfrac></mml:mstyle><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">ν</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Here, <inline-formula><mml:math id="M135" display="inline"><mml:mrow><mml:msub><mml:mi>N</mml:mi><mml:mi mathvariant="normal">A</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> is the Avogadro number and <inline-formula><mml:math id="M136" display="inline"><mml:mrow><mml:mi mathvariant="italic">ν</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="italic">ε</mml:mi><mml:mo>/</mml:mo><mml:mi>E</mml:mi></mml:mrow></mml:math></inline-formula> the fractional energy loss (whereas
<inline-formula><mml:math id="M137" display="inline"><mml:mi mathvariant="italic">ε</mml:mi></mml:math></inline-formula> is the absolute energy loss) for this process. Specific
cross-sections for bremsstrahlung (Kelner et al.,
1995, 1997), photonuclear (Bezrukov and Bugaev, 1981) and
pair production (Nikishov, 1978) energy losses are used by Groom
et al. (2001) for the calculations of
their tables. As this pair production cross-section involves the calculation
of many computationally extensive dilogarithms, an equivalent cross-section
(Kelner, 1998; Kokoulin and Petrukhin, 1969, 1971),
which is used in GEANT4
(Agostinelli
et al., 2003) by default, is used in our study.</p>
</sec>
<sec id="App1.Ch1.S2.SS2">
  <title>Energy loss in minerals</title>
      <p id="d1e3832">Since the above equations are valid for pure elements, adjustments are
needed for compounds (e.g. minerals) and mixtures thereof (e.g. rocks).
Generally, it is advised to use the physical parameters for materials that
have already been measured (see Seltzer and Berger, 1982, for
a compilation). However, except for calcium carbonate (i.e. calcite) and
silicon dioxide (i.e. quartz), no other minerals have been investigated.
This also means that there is no standard approach available for considering
natural rocks. Fortunately, for such materials, a theoretical framework has
been proposed (see, for example, Appendix A of Groom et al.,
2001). The basic idea is to consider the
compound as a single “weighted average” material and the energy loss
therein as a mass-weighted average of its constituents' energy loss:
            <disp-formula id="App1.Ch1.E8" content-type="numbered"><mml:math id="M138" display="block"><mml:mrow><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">χ</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">element</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">χ</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          The weights <inline-formula><mml:math id="M139" display="inline"><mml:mrow><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> are calculated according to the atomic weights <inline-formula><mml:math id="M140" display="inline"><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>
of the elements:
            <disp-formula id="App1.Ch1.E9" content-type="numbered"><mml:math id="M141" display="block"><mml:mrow><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>n</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>A</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>k</mml:mi></mml:msub><mml:msub><mml:mi>n</mml:mi><mml:mi>k</mml:mi></mml:msub><mml:msub><mml:mi>A</mml:mi><mml:mi>k</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mrow><mml:mi mathvariant="normal">element</mml:mi><mml:mo>,</mml:mo><mml:mi>i</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          and can then be used to calculate an average
<inline-formula><mml:math id="M142" display="inline"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:math></inline-formula> value:
            <disp-formula id="App1.Ch1.E10" content-type="numbered"><mml:math id="M143" display="block"><mml:mrow><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>Z</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Equivalently, the average <inline-formula><mml:math id="M144" display="inline"><mml:mrow><mml:mo>〈</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:math></inline-formula> value can be calculated according to
            <disp-formula id="App1.Ch1.E11" content-type="numbered"><mml:math id="M145" display="block"><mml:mrow><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msubsup><mml:mi>Z</mml:mi><mml:mi>i</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msubsup></mml:mrow><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          One more change must be made to the ionisation loss Eq. (B2) in order to
appropriately account for the change in<?pagebreak page1528?> the atomic structure that emerged
due to chemical bonding of the elementary constituents. This is reflected in
a modified mean excitation energy
<inline-formula><mml:math id="M146" display="inline"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>I</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:math></inline-formula>, which can be calculated by taking the exponential of the function
            <disp-formula id="App1.Ch1.E12" content-type="numbered"><mml:math id="M147" display="block"><mml:mrow><mml:mi>ln⁡</mml:mi><mml:mo>〈</mml:mo><mml:mi>I</mml:mi><mml:mo>〉</mml:mo><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mrow><mml:msub><mml:mi>Z</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mi>ln⁡</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:msub><mml:mi>I</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:mfenced></mml:mrow><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mrow><mml:msub><mml:mi>Z</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          which is basically a weighted geometric average of the elementary mean
excitation energies:
            <disp-formula id="App1.Ch1.E13" content-type="numbered"><mml:math id="M148" display="block"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>I</mml:mi><mml:mo>〉</mml:mo><mml:mo>=</mml:mo><mml:mroot><mml:mrow><mml:msub><mml:mo>∏</mml:mo><mml:mi>i</mml:mi></mml:msub><mml:msubsup><mml:mi>I</mml:mi><mml:mi>i</mml:mi><mml:mrow><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mstyle scriptlevel="+1"><mml:mfrac><mml:mrow><mml:msub><mml:mi>Z</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:msubsup></mml:mrow><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>Z</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>A</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:mroot><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          One has to pay attention that the mean excitation energies for some
elements, <inline-formula><mml:math id="M149" display="inline"><mml:mrow><mml:msub><mml:mi>I</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, can change quite significantly when they are part of a
chemical bond. A guideline to address this issue can be found in Seltzer and
Berger (1982). Equations (B7) to (B10) are still a
consequence of Eq. (B5). However, there is one term in the function <inline-formula><mml:math id="M150" display="inline"><mml:mrow><mml:mi mathvariant="italic">δ</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi></mml:mrow></mml:math></inline-formula>) in Eq. (B2) that is calculated differently from Eq. (B5). This concerns
the logarithm of the plasma energy of the compound, which for an element is
given by (e.g. Olive et al., 2014)
            <disp-formula id="App1.Ch1.E14" content-type="numbered"><mml:math id="M151" display="block"><mml:mrow><mml:mi>ln⁡</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mi mathvariant="normal">ℏ</mml:mi><mml:msub><mml:mi mathvariant="italic">ω</mml:mi><mml:mi mathvariant="normal">p</mml:mi></mml:msub></mml:mrow></mml:mfenced><mml:mo>=</mml:mo><mml:mi>ln⁡</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mn mathvariant="normal">28.816</mml:mn><mml:mo>⋅</mml:mo><mml:msqrt><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mrow></mml:msqrt></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          According to Eq. (B5), the plasma energy for a compound should be calculated
the same way as the mean excitation energy in Eq. (B9). However, Sternheimer
et al. (1982) and Fano (1963) explicitly
advise us to use the arithmetic mean within the logarithm when dealing with
an atomic mixture (i.e. a molecule), yielding
            <disp-formula id="App1.Ch1.E15" content-type="numbered"><mml:math id="M152" display="block"><mml:mrow><mml:mi>ln⁡</mml:mi><mml:mo>〈</mml:mo><mml:mi mathvariant="normal">ℏ</mml:mi><mml:msub><mml:mi mathvariant="italic">ω</mml:mi><mml:mi mathvariant="normal">p</mml:mi></mml:msub><mml:mo>〉</mml:mo><mml:mo>=</mml:mo><mml:mi>ln⁡</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:mn mathvariant="normal">28.816</mml:mn><mml:msqrt><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced></mml:mrow></mml:msqrt></mml:mrow></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          This results in the modified ionisation energy loss:

                <disp-formula specific-use="align" content-type="numbered"><mml:math id="M153" display="block"><mml:mtable displaystyle="true"><mml:mtr><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mo>〈</mml:mo><mml:mi>a</mml:mi><mml:mo>(</mml:mo><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi><mml:mo>)</mml:mo><mml:mo>〉</mml:mo></mml:mrow></mml:mtd></mml:mtr><mml:mtr><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mo>=</mml:mo><mml:mi>K</mml:mi><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle><mml:mfenced open="[" close=""><mml:mrow><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mi>ln⁡</mml:mi><mml:mfenced close=")" open="("><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mn mathvariant="normal">2</mml:mn><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">e</mml:mi></mml:msub><mml:msup><mml:mi>c</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="italic">γ</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msub><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi></mml:msub><mml:mfenced open="(" close=")"><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:mo>〈</mml:mo><mml:mi>I</mml:mi><mml:mo>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>)</mml:mo><mml:msup><mml:mo>〉</mml:mo><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mlabeledtr id="App1.Ch1.E16"><mml:mtd/><mml:mtd><mml:mstyle class="stylechange" displaystyle="true"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mfenced open="" close="]"><mml:mrow><mml:mo>-</mml:mo><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>-</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="italic">δ</mml:mi><mml:mfenced close=")" open="("><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mo>〈</mml:mo><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle><mml:mo>〉</mml:mo></mml:mrow></mml:mfenced></mml:mrow><mml:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mo>+</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mn mathvariant="normal">8</mml:mn></mml:mfrac></mml:mstyle><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msubsup><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msubsup><mml:mfenced open="(" close=")"><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:msup><mml:mfenced close=")" open="("><mml:mrow><mml:mi mathvariant="italic">γ</mml:mi><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="italic">μ</mml:mi></mml:msub><mml:msup><mml:mi>c</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfenced><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:mfenced><mml:mo>+</mml:mo><mml:mi mathvariant="normal">Δ</mml:mi><mml:mfenced open="|" close="|"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>X</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mfenced close=")" open="("><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:mtd></mml:mlabeledtr></mml:mtable></mml:math></disp-formula>

            The radiation loss for the compound, on the other hand, is only a linear
combination of the radiation losses of its elementary constituents, Eq. (B3), yielding
            <disp-formula id="App1.Ch1.E17" content-type="numbered"><mml:math id="M154" display="block"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>b</mml:mi><mml:mo>〉</mml:mo><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>w</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:msub><mml:mi>b</mml:mi><mml:mi>i</mml:mi></mml:msub><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          The resulting Eq. (B15),
            <disp-formula id="App1.Ch1.E18" content-type="numbered"><mml:math id="M155" display="block"><mml:mrow><mml:mo>-</mml:mo><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">mineral</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:mfenced open="(" close=")"><mml:mrow><mml:mo>〈</mml:mo><mml:mi>a</mml:mi><mml:mo>〉</mml:mo><mml:mo>+</mml:mo><mml:mi>E</mml:mi><mml:mo>⋅</mml:mo><mml:mo>〈</mml:mo><mml:mi>b</mml:mi><mml:mo>〉</mml:mo></mml:mrow></mml:mfenced><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          has now the same form as the energy loss Eq. (B1) for elements and can be
solved accordingly.</p>
</sec>
<sec id="App1.Ch1.S2.SS3">
  <title>Energy loss in rocks</title>
      <?pagebreak page1529?><p id="d1e4709">To obtain an energy loss equation for rocks, a similar procedure as for
forming minerals through the assembly of elements can be applied. Starting
from Eq. (B5), we consider the energy loss for a rock as the mass-weighted
average of the energy losses of its mineral constituents:
            <disp-formula id="App1.Ch1.E19" content-type="numbered"><mml:math id="M156" display="block"><mml:mrow><mml:mfenced close="}" open="{"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">χ</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi>q</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">χ</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          where <inline-formula><mml:math id="M157" display="inline"><mml:mrow><mml:msub><mml:mi>q</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> are the mass fractions of the <inline-formula><mml:math id="M158" display="inline"><mml:mi>j</mml:mi></mml:math></inline-formula>th mineral within the rock,
analogous to Eq. (B6),
            <disp-formula id="App1.Ch1.E20" content-type="numbered"><mml:math id="M159" display="block"><mml:mrow><mml:msub><mml:mi>q</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>n</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi>A</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>l</mml:mi></mml:msub><mml:msub><mml:mi>n</mml:mi><mml:mi>l</mml:mi></mml:msub><mml:msub><mml:mi>A</mml:mi><mml:mi>l</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Using <inline-formula><mml:math id="M160" display="inline"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi mathvariant="italic">χ</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>⋅</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:math></inline-formula>, Eq. (B16) then takes the following form:
            <disp-formula id="App1.Ch1.E21" content-type="numbered"><mml:math id="M161" display="block"><mml:mrow><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>q</mml:mi><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          By inserting Eq. (B17) into Eq. (B18), one obtains
            <disp-formula id="App1.Ch1.E22" content-type="numbered"><mml:math id="M162" display="block"><mml:mrow><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi>m</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Multiplying both sides with <inline-formula><mml:math id="M163" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> and applying the definition of
the density, <inline-formula><mml:math id="M164" display="inline"><mml:mrow><mml:mi mathvariant="italic">ρ</mml:mi><mml:mo>=</mml:mo><mml:mi>m</mml:mi><mml:mo>/</mml:mo><mml:mi>v</mml:mi></mml:mrow></mml:math></inline-formula>, that can also be written as <inline-formula><mml:math id="M165" display="inline"><mml:mrow><mml:mi>v</mml:mi><mml:mo>=</mml:mo><mml:mi>m</mml:mi><mml:mo>/</mml:mo><mml:mi mathvariant="italic">ρ</mml:mi></mml:mrow></mml:math></inline-formula>, Eq. (B19) becomes
            <disp-formula id="App1.Ch1.E23" content-type="numbered"><mml:math id="M166" display="block"><mml:mrow><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msub><mml:mi>v</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi>v</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          If one sets <inline-formula><mml:math id="M167" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mi>v</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mo>/</mml:mo><mml:msub><mml:mi>v</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, the
volumetric fraction of the <inline-formula><mml:math id="M168" display="inline"><mml:mi>j</mml:mi></mml:math></inline-formula>th mineral within the rock, Eq. (B20)
transforms into the compound equation for rocks:
            <disp-formula id="App1.Ch1.E24" content-type="numbered"><mml:math id="M169" display="block"><mml:mrow><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Analogously to the mineral case, we can now define new average energy loss
parameters for the rock, beginning with its overall density:
            <disp-formula id="App1.Ch1.E25" content-type="numbered"><mml:math id="M170" display="block"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          The average <inline-formula><mml:math id="M171" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:mi>Z</mml:mi><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> is given by
            <disp-formula id="App1.Ch1.E26" content-type="numbered"><mml:math id="M172" display="block"><mml:mrow><mml:mfenced close="}" open="{"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mi>j</mml:mi></mml:msub><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          and similarly, the average <inline-formula><mml:math id="M173" display="inline"><mml:mrow><mml:mo mathvariant="italic">{</mml:mo><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>/</mml:mo><mml:mi>A</mml:mi><mml:mo mathvariant="italic">}</mml:mo></mml:mrow></mml:math></inline-formula> can be calculated
according to
            <disp-formula id="App1.Ch1.E27" content-type="numbered"><mml:math id="M174" display="block"><mml:mrow><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msup><mml:mi>Z</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mi>j</mml:mi></mml:msub><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          The rock's mean excitation energy is
            <disp-formula id="App1.Ch1.E28" content-type="numbered"><mml:math id="M175" display="block"><mml:mrow><mml:mi>ln⁡</mml:mi><mml:mfenced open="{" close="}"><mml:mi>I</mml:mi></mml:mfenced><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mi>j</mml:mi></mml:msub><mml:mi>ln⁡</mml:mi><mml:mo>〈</mml:mo><mml:mi>I</mml:mi><mml:msub><mml:mo>〉</mml:mo><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>l</mml:mi></mml:msub><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>l</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>l</mml:mi></mml:msub><mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mi>l</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          The only difference between the rock calculation and the mineral calculation
enters in the calculation of the plasma energy. While in the mineral case we
were advised to use Eq. (B11) instead of what would naturally follow from
the weighted average in Eq. (B5), we prefer to use the weighted average, Eq. (B21),
            <disp-formula id="App1.Ch1.E29" content-type="numbered"><mml:math id="M176" display="block"><mml:mrow><mml:mi>ln⁡</mml:mi><mml:mfenced open="{" close="}"><mml:mrow><mml:mi mathvariant="normal">ℏ</mml:mi><mml:msub><mml:mi mathvariant="italic">ω</mml:mi><mml:mi mathvariant="normal">p</mml:mi></mml:msub></mml:mrow></mml:mfenced><mml:mo>=</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:msub><mml:mfenced close="〉" open="〈"><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mi>j</mml:mi></mml:msub><mml:mi>ln⁡</mml:mi><mml:mo>〈</mml:mo><mml:mi mathvariant="normal">ℏ</mml:mi><mml:msub><mml:mi mathvariant="italic">ω</mml:mi><mml:mi mathvariant="normal">p</mml:mi></mml:msub><mml:msub><mml:mo>〉</mml:mo><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mo>∑</mml:mo><mml:mi>l</mml:mi></mml:msub><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>l</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>l</mml:mi></mml:msub><mml:msub><mml:mfenced open="〈" close="〉"><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mi>l</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          for the case of rocks. The reason for this lies in the fact that the density
effect operates on a nanometric scale, whereas minerals generally  have
sizes between several micrometres and a few centimetres. In the case of a
mineral compound, the molecular structure comprises also a nanometric scale.</p>
      <p id="d1e5678">These parameters can then be rearranged into an ionisation loss term for a
rock:

                <disp-formula specific-use="align" content-type="numbered"><mml:math id="M177" display="block"><mml:mtable displaystyle="true"><mml:mtr><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mfenced close="}" open="{"><mml:mrow><mml:mi>a</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:mi>E</mml:mi><mml:mo>,</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mi>A</mml:mi><mml:mo>,</mml:mo><mml:mi>Z</mml:mi></mml:mrow></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mo>=</mml:mo><mml:mi>K</mml:mi><mml:mfenced close="}" open="{"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mrow><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:mtd></mml:mtr><mml:mtr><mml:mtd><mml:mstyle displaystyle="true" class="stylechange"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mfenced open="[" close=""><mml:mrow><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mi>ln⁡</mml:mi><mml:mfenced close=")" open="("><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mn mathvariant="normal">2</mml:mn><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="normal">e</mml:mi></mml:msub><mml:msup><mml:mi>c</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msup><mml:mi mathvariant="italic">γ</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:msub><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi></mml:msub><mml:mfenced close=")" open="("><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:msup><mml:mfenced close="}" open="{"><mml:mrow><mml:mi>I</mml:mi><mml:mfenced close=")" open="("><mml:mi>Z</mml:mi></mml:mfenced></mml:mrow></mml:mfenced><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mtr><mml:mtd><mml:mstyle displaystyle="true" class="stylechange"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle displaystyle="true" class="stylechange"/><mml:mfenced open="" close="]"><mml:mrow><mml:mo>-</mml:mo><mml:msup><mml:mi mathvariant="italic">β</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup><mml:mo>-</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="italic">δ</mml:mi><mml:mfenced open="(" close=")"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>,</mml:mo><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="false"><mml:mfrac style="text"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced></mml:mrow></mml:mfenced></mml:mrow><mml:mn mathvariant="normal">2</mml:mn></mml:mfrac></mml:mstyle><mml:mo>+</mml:mo><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mn mathvariant="normal">1</mml:mn><mml:mn mathvariant="normal">8</mml:mn></mml:mfrac></mml:mstyle><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msubsup><mml:mi>Q</mml:mi><mml:mi mathvariant="normal">max</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msubsup><mml:mfenced open="(" close=")"><mml:mi>E</mml:mi></mml:mfenced></mml:mrow><mml:mrow><mml:msup><mml:mfenced open="(" close=")"><mml:mrow><mml:mi mathvariant="italic">γ</mml:mi><mml:msub><mml:mi>m</mml:mi><mml:mi mathvariant="italic">μ</mml:mi></mml:msub><mml:msup><mml:mi>c</mml:mi><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfenced><mml:mn mathvariant="normal">2</mml:mn></mml:msup></mml:mrow></mml:mfrac></mml:mstyle></mml:mrow></mml:mfenced></mml:mrow></mml:mtd></mml:mtr><mml:mlabeledtr id="App1.Ch1.E30"><mml:mtd/><mml:mtd><mml:mstyle displaystyle="true" class="stylechange"/></mml:mtd><mml:mtd><mml:mrow><mml:mstyle class="stylechange" displaystyle="true"/><mml:mo>+</mml:mo><mml:mi mathvariant="normal">Δ</mml:mi><mml:mfenced open="|" close="|"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>X</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mfenced close=")" open="("><mml:mfenced open="{" close="}"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mi>Z</mml:mi><mml:mi>A</mml:mi></mml:mfrac></mml:mstyle></mml:mfenced></mml:mfenced><mml:mo>.</mml:mo></mml:mrow></mml:mtd></mml:mlabeledtr></mml:mtable></mml:math></disp-formula>

            <?xmltex \hack{\newpage}?><?xmltex \hack{\noindent}?>Like Eq. (B14), the radiative losses can be rewritten as a weighted average
of the mineral radiative losses:
            <disp-formula id="App1.Ch1.E31" content-type="numbered"><mml:math id="M178" display="block"><mml:mrow><mml:mfenced close="}" open="{"><mml:mi>b</mml:mi></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mo>∑</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mrow><mml:mi mathvariant="normal">mineral</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow></mml:mfrac></mml:mstyle><mml:msub><mml:mi mathvariant="italic">φ</mml:mi><mml:mi>j</mml:mi></mml:msub><mml:mo>〈</mml:mo><mml:mi>b</mml:mi><mml:msub><mml:mo>〉</mml:mo><mml:mi>j</mml:mi></mml:msub><mml:mo>.</mml:mo></mml:mrow></mml:math></disp-formula>
          Equations (B27) and (B28) can then be joined together to form again a
similar term to Eqs. (B1) and (B15):
            <disp-formula id="App1.Ch1.E32" content-type="numbered"><mml:math id="M179" display="block"><mml:mrow><mml:mo>-</mml:mo><mml:mfenced close="}" open="{"><mml:mstyle displaystyle="true"><mml:mfrac style="display"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub></mml:mrow><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>x</mml:mi></mml:mrow></mml:mfrac></mml:mstyle></mml:mfenced><mml:mo>=</mml:mo><mml:msub><mml:mi mathvariant="italic">ρ</mml:mi><mml:mi mathvariant="normal">rock</mml:mi></mml:msub><mml:mo>⋅</mml:mo><mml:mfenced close=")" open="("><mml:mrow><mml:mfenced open="{" close="}"><mml:mi>a</mml:mi></mml:mfenced><mml:mo>+</mml:mo><mml:mi>E</mml:mi><mml:mo>⋅</mml:mo><mml:mfenced open="{" close="}"><mml:mi>b</mml:mi></mml:mfenced></mml:mrow></mml:mfenced><mml:mo>,</mml:mo></mml:mrow></mml:math></disp-formula>
          the energy loss equation for rocks.</p>
      <p id="d1e6015">We want to stress that the starting point of the derivation of the energy
loss equation for rocks is a mass averaging of mineral energy losses.
Therefore, the mass-averaging approach is inherently included in this
approach. In fact, mass-averaging and volumetric averaging are two
equivalent descriptions of the same problem. For the mass-averaged formulae,
we refer to the Supplement to this paper.</p><?xmltex \hack{\clearpage}?>
</sec>
</app>

<?pagebreak page1530?><app id="App1.Ch1.S3">
  <title/>
<sec id="App1.Ch1.S3.SSx1" specific-use="unnumbered">
  <title>Uncertainty propagation</title>
      <p id="d1e6030">The first step in our uncertainty treatment includes a propagation of the
interaction cross-section errors (<inline-formula><mml:math id="M180" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">σ</mml:mi><mml:mi>a</mml:mi></mml:msub><mml:mo>=</mml:mo><mml:mo>±</mml:mo><mml:mn mathvariant="normal">6</mml:mn></mml:mrow></mml:math></inline-formula> %, <inline-formula><mml:math id="M181" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">σ</mml:mi><mml:mrow><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">brems</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mo>±</mml:mo><mml:mn mathvariant="normal">1</mml:mn></mml:mrow></mml:math></inline-formula> %, <inline-formula><mml:math id="M182" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">σ</mml:mi><mml:mrow><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">pair</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mo>±</mml:mo><mml:mn mathvariant="normal">5</mml:mn></mml:mrow></mml:math></inline-formula> %, <inline-formula><mml:math id="M183" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="italic">σ</mml:mi><mml:mrow><mml:msub><mml:mi>b</mml:mi><mml:mi mathvariant="normal">photonucl</mml:mi></mml:msub></mml:mrow></mml:msub><mml:mo>=</mml:mo><mml:mo>±</mml:mo><mml:mn mathvariant="normal">30</mml:mn></mml:mrow></mml:math></inline-formula> %) to the cut-off energy, i.e. by solving
the differential equation Eq. (5). Generally, a higher cross-section yields
a higher cut-off energy, as the muon needs more initial kinetic energy,
which it then loses on the way, and vice versa. In order to estimate a lower
and an upper error bound on the cut-off energy, <inline-formula><mml:math id="M184" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, we use a
conservative approach. This means that the lower cut-off energy error bound
is calculated by setting all cross-sections to their lower <inline-formula><mml:math id="M185" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="italic">σ</mml:mi></mml:mrow></mml:math></inline-formula> bound
and running the simulation with these modified values. The upper error bound
is calculated accordingly. Of course, this overestimates the effective
error; however, if our calculations remain valid within this conservative
error, then they can also be trusted with a conventional error.</p>
      <p id="d1e6135">The second step is the estimation of the error regarding the integrated
flux. Here, we need to propagate the errors through Eq. (1) to the simulated
flux. There are two different errors present at this stage. The first one
includes the error on the lower integration boundary, i.e. <inline-formula><mml:math id="M186" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula>, which
has just been calculated above. The second error addresses the integrand,
i.e. the flux model. Figure C1 visualises the concept behind the propagation
of these two errors. The simulated flux error is equivalent to the error
which is made by calculating the area under the graphs. We estimate the
lower error bound on the simulated flux (i.e. smallest area) by taking the
upper error bound on <inline-formula><mml:math id="M187" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> and the lower error bound on <inline-formula><mml:math id="M188" display="inline"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>F</mml:mi><mml:mo>/</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow></mml:math></inline-formula>. Similarly, the upper error bound on the simulated flux (i.e. largest
area) is calculated by setting <inline-formula><mml:math id="M189" display="inline"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi mathvariant="normal">cut</mml:mi></mml:msub></mml:mrow></mml:math></inline-formula> to its lower error bound and <inline-formula><mml:math id="M190" display="inline"><mml:mrow><mml:mi mathvariant="normal">d</mml:mi><mml:mi>F</mml:mi><mml:mo>/</mml:mo><mml:mi mathvariant="normal">d</mml:mi><mml:mi>E</mml:mi></mml:mrow></mml:math></inline-formula> to its upper error bound. Again, this is a conservative approach,
which we justify with the same rationale as above.</p>
      <p id="d1e6203"><?xmltex \hack{\newpage}?>The last step addresses the propagation of the simulated flux errors to the
flux ratio in Eq. (6). Here, we can make use of the fact that the errors in
both simulations are perfectly correlated. In other words, if we knew the
errors on all affected quantities in one simulation, we would
instantaneously know the corresponding values for any other simulation. This
allows us, for example, to calculate the upper error bound on the flux ratio
by dividing the upper error bound of the simulated flux in the numerator by
the upper error bound of the simulated flux in the denominator. The same is
valid for any other constellation of errors, including the lower error bound
and the mean.</p>

      <?xmltex \floatpos{t!}?><fig id="App1.Ch1.F1"><caption><p id="d1e6209">Differential muon flux as a function of muon kinetic energy. Blue
lines indicate the simulated cut-off energy for 300 <inline-formula><mml:math id="M191" display="inline"><mml:mi mathvariant="normal">m</mml:mi></mml:math></inline-formula> of andesite and its
respective propagated error bounds. Red lines show the flux model and its <inline-formula><mml:math id="M192" display="inline"><mml:mrow><mml:mn mathvariant="normal">1</mml:mn><mml:mi mathvariant="italic">σ</mml:mi></mml:mrow></mml:math></inline-formula> error bounds.</p></caption>
          <?xmltex \igopts{width=236.157874pt}?><graphic xlink:href="https://se.copernicus.org/articles/9/1517/2018/se-9-1517-2018-f09.png"/>

        </fig>

<?xmltex \hack{\clearpage}?><supplementary-material position="anchor"><p id="d1e6237">The supplement related to this article is available online at: <inline-supplementary-material xlink:href="https://doi.org/10.5194/se-9-1517-2018-supplement" xlink:title="pdf">https://doi.org/10.5194/se-9-1517-2018-supplement</inline-supplementary-material>.</p></supplementary-material>
</sec>
</app>
  </app-group><notes notes-type="authorcontribution">

      <p id="d1e6249">AL, FS and AE designed the study. AL developed the code with contributions by
MV.
AL performed the numerical experiments with support by RN. DM and AL compiled geological
data.
AA, TA, PS, RN and CP verified the outcome of the numerical experiments. AL wrote the text with contributions from all
co-authors.
AL designed the figures with contributions by DM.
All co-authors contributed to the discussion and approved the
manuscript.</p>
  </notes><notes notes-type="competinginterests">

      <p id="d1e6255">The authors declare that they have no conflict of
interest.</p>
  </notes><ack><title>Acknowledgements</title><p id="d1e6261">We thank the Jungfrau Railway Company for their continuing logistic support
during our fieldwork in the central Swiss Alps. We want also to thank the
high-altitude research stations Jungfraujoch and Gornergrat for providing
us with access to their research facilities and accommodation. Furthermore,
we thank the Swiss National Science Foundation (project no. 159299 awarded to
Fritz Schlunegger and Antonio Ereditato) for their financial support of this
research project.<?xmltex \hack{\newline}?><?xmltex \hack{\newline}?>
Edited by: Michael Heap <?xmltex \hack{\newline}?>
Reviewed by: two anonymous referees</p></ack><ref-list>
    <title>References</title>

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<abstract-html><p>In recent years, the use of radiographic inspection with cosmic-ray muons has
spread into multiple research and industrial fields. This technique is based
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