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GridFire/tests/graphnet_sandbox/WeakReactionsGraph.svg
Emily Boudreaux 2f1077c02d fix(weakRates): major progress in resolving bugs
bigs were introduced by the interface change from accepting raw molar abundance vectors to using the composition vector. This commit resolves many of these, including preformant ways to report that a species is not present in the composition and unified index lookups using composition object tooling.

BREAKING CHANGE:
2025-10-10 09:12:40 -04:00

17412 lines
1.6 MiB
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<!-- reaction_ne23(a,n)mg26&#45;&gt;n&#45;1 -->
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<!-- reaction_d(d,n)he3&#45;&gt;n&#45;1 -->
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<!-- reaction_n14(p,n)o14&#45;&gt;O&#45;14 -->
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<title>reaction_n14(p,n)o14&#45;&gt;O&#45;14</title>
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<!-- reaction_n14(p,n)o14&#45;&gt;n&#45;1 -->
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<!-- reaction_o14(a,p)f17&#45;&gt;F&#45;17 -->
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<!-- reaction_o14(a,p)f17&#45;&gt;H&#45;1 -->
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<!-- reaction_f16(a,p)ne19&#45;&gt;Ne&#45;19 -->
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<!-- reaction_o12(n,g)o13&#45;&gt;O&#45;13 -->
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<!-- reaction_be7(,e+)li7&#45;&gt;Li&#45;7 -->
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<title>reaction_be7(,e+)li7&#45;&gt;Li&#45;7</title>
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<!-- reaction_ar35(n,g)ar36&#45;&gt;Ar&#45;36 -->
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<!-- reaction_na20(,e+)ne20&#45;&gt;Ne&#45;20 -->
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<!-- reaction_cl35(n,g)cl36&#45;&gt;Cl&#45;36 -->
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<!-- reaction_p32(n,g)p33&#45;&gt;P&#45;33 -->
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<title>reaction_p32(n,g)p33&#45;&gt;P&#45;33</title>
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<!-- reaction_p31(p,g)s32&#45;&gt;S&#45;32 -->
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<title>reaction_p31(p,g)s32&#45;&gt;S&#45;32</title>
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<!-- reaction_p30(a,g)cl34&#45;&gt;Cl&#45;34 -->
<g id="edge430" class="edge">
<title>reaction_p30(a,g)cl34&#45;&gt;Cl&#45;34</title>
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<!-- reaction_p30(p,g)s31&#45;&gt;S&#45;31 -->
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<!-- reaction_p29(a,g)cl33&#45;&gt;Cl&#45;33 -->
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<!-- reaction_p29(p,g)s30&#45;&gt;S&#45;30 -->
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<!-- reaction_p29(n,g)p30&#45;&gt;P&#45;30 -->
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<title>reaction_p29(n,g)p30&#45;&gt;P&#45;30</title>
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<!-- reaction_p28(a,g)cl32&#45;&gt;Cl&#45;32 -->
<g id="edge445" class="edge">
<title>reaction_p28(a,g)cl32&#45;&gt;Cl&#45;32</title>
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<!-- reaction_si31(p,g)p32&#45;&gt;P&#45;32 -->
<g id="edge448" class="edge">
<title>reaction_si31(p,g)p32&#45;&gt;P&#45;32</title>
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<!-- reaction_cl32(a,p)ar35&#45;&gt;Ar&#45;35 -->
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<title>reaction_cl32(a,p)ar35&#45;&gt;Ar&#45;35</title>
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<!-- reaction_cl32(a,p)ar35&#45;&gt;H&#45;1 -->
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<title>reaction_cl32(a,p)ar35&#45;&gt;H&#45;1</title>
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<!-- reaction_si29(a,g)s33&#45;&gt;S&#45;33 -->
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<title>reaction_si29(a,g)s33&#45;&gt;S&#45;33</title>
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<!-- reaction_si29(n,g)si30&#45;&gt;Si&#45;30 -->
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<title>reaction_si28(p,g)p29&#45;&gt;P&#45;29</title>
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<title>reaction_si27(a,g)s31&#45;&gt;S&#45;31</title>
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<!-- reaction_al28(a,g)p32&#45;&gt;P&#45;32 -->
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<title>reaction_al28(a,g)p32&#45;&gt;P&#45;32</title>
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<!-- reaction_al25(,e+)mg25&#45;&gt;Mg&#45;25 -->
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<!-- reaction_al26(a,g)p30&#45;&gt;P&#45;30 -->
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<!-- reaction_al26(n,g)al27&#45;&gt;Al&#45;27 -->
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<title>reaction_al26(n,g)al27&#45;&gt;Al&#45;27</title>
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<title>reaction_mg21(p,)al22&#45;&gt;Al&#45;22</title>
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<!-- reaction_mg20(n,g)mg21&#45;&gt;Mg&#45;21 -->
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<!-- reaction_na21(a,g)al25&#45;&gt;Al&#45;25 -->
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<!-- reaction_na21(n,g)na22&#45;&gt;Na&#45;22 -->
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<!-- reaction_na20(a,g)al24&#45;&gt;Al&#45;24 -->
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<title>reaction_na20(a,g)al24&#45;&gt;Al&#45;24</title>
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<!-- reaction_na20(p,g)mg21&#45;&gt;Mg&#45;21 -->
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<!-- reaction_na20(n,g)na21&#45;&gt;Na&#45;21 -->
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<!-- reaction_s34(a,n)ar37&#45;&gt;n&#45;1 -->
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<!-- reaction_ne24(a,g)mg28&#45;&gt;Mg&#45;28 -->
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<!-- reaction_ne17(n,g)ne18&#45;&gt;Ne&#45;18 -->
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<title>reaction_ne17(n,g)ne18&#45;&gt;Ne&#45;18</title>
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<!-- reaction_f21(n,g)f22&#45;&gt;F&#45;22 -->
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<title>reaction_f16(n,g)f17&#45;&gt;F&#45;17</title>
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<!-- reaction_n16(n,g)n17&#45;&gt;N&#45;17 -->
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<!-- reaction_n15(a,g)f19&#45;&gt;F&#45;19 -->
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<title>reaction_n15(a,g)f19&#45;&gt;F&#45;19</title>
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<!-- reaction_n15(p,g)o16&#45;&gt;O&#45;16 -->
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<title>reaction_n15(p,g)o16&#45;&gt;O&#45;16</title>
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<!-- reaction_n14(a,g)f18&#45;&gt;F&#45;18 -->
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<title>reaction_n14(a,g)f18&#45;&gt;F&#45;18</title>
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<!-- reaction_n13(p,g)o14&#45;&gt;O&#45;14 -->
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<title>reaction_n13(p,g)o14&#45;&gt;O&#45;14</title>
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<!-- reaction_n12(p,g)o13&#45;&gt;O&#45;13 -->
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<title>reaction_n12(p,g)o13&#45;&gt;O&#45;13</title>
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<!-- reaction_c14(a,g)o18&#45;&gt;O&#45;18 -->
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<title>reaction_c14(a,g)o18&#45;&gt;O&#45;18</title>
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<!-- reaction_c14(p,g)n15&#45;&gt;N&#45;15 -->
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<title>reaction_c14(p,g)n15&#45;&gt;N&#45;15</title>
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<!-- reaction_c13(p,g)n14&#45;&gt;N&#45;14 -->
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<title>reaction_c13(p,g)n14&#45;&gt;N&#45;14</title>
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<!-- reaction_c12(a,g)o16&#45;&gt;O&#45;16 -->
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<title>reaction_c12(a,g)o16&#45;&gt;O&#45;16</title>
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<!-- reaction_c12(p,g)n13&#45;&gt;N&#45;13 -->
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<title>reaction_c12(p,g)n13&#45;&gt;N&#45;13</title>
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<!-- reaction_c12(n,g)c13&#45;&gt;C&#45;13 -->
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<!-- reaction_c11(p,g)n12&#45;&gt;N&#45;12 -->
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<title>reaction_c11(p,g)n12&#45;&gt;N&#45;12</title>
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<!-- reaction_c11(n,g)c12&#45;&gt;C&#45;12 -->
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<title>reaction_c11(n,g)c12&#45;&gt;C&#45;12</title>
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<!-- reaction_b13(n,g)b14&#45;&gt;B&#45;14 -->
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<title>reaction_b13(n,g)b14&#45;&gt;B&#45;14</title>
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<!-- reaction_b12(n,g)b13&#45;&gt;B&#45;13 -->
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<!-- reaction_li7(n,g)li8&#45;&gt;Li&#45;8 -->
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<!-- reaction_ne24(p,g)na25&#45;&gt;Na&#45;25 -->
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<!-- reaction_t(p,g)he4&#45;&gt;He&#45;4 -->
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<title>reaction_t(p,g)he4&#45;&gt;He&#45;4</title>
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<!-- reaction_he4(d,g)li6&#45;&gt;Li&#45;6 -->
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<title>reaction_he4(d,g)li6&#45;&gt;Li&#45;6</title>
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<!-- reaction_d(d,g)he4&#45;&gt;He&#45;4 -->
<g id="edge774" class="edge">
<title>reaction_d(d,g)he4&#45;&gt;He&#45;4</title>
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<!-- reaction_d(p,g)he3&#45;&gt;He&#45;3 -->
<g id="edge777" class="edge">
<title>reaction_d(p,g)he3&#45;&gt;He&#45;3</title>
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<!-- reaction_d(n,g)t&#45;&gt;H&#45;3 -->
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<title>reaction_d(n,g)t&#45;&gt;H&#45;3</title>
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<!-- reaction_p(p,e+)d&#45;&gt;H&#45;2 -->
<g id="edge783" class="edge">
<title>reaction_p(p,e+)d&#45;&gt;H&#45;2</title>
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<!-- reaction_na25(p,n)mg25&#45;&gt;Mg&#45;25 -->
<g id="edge787" class="edge">
<title>reaction_na25(p,n)mg25&#45;&gt;Mg&#45;25</title>
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<!-- reaction_na25(p,n)mg25&#45;&gt;n&#45;1 -->
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<title>reaction_na25(p,n)mg25&#45;&gt;n&#45;1</title>
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<!-- reaction_si31(a,g)s35&#45;&gt;S&#45;35 -->
<g id="edge790" class="edge">
<title>reaction_si31(a,g)s35&#45;&gt;S&#45;35</title>
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<!-- reaction_s32(n,g)s33&#45;&gt;S&#45;33 -->
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<title>reaction_s32(n,g)s33&#45;&gt;S&#45;33</title>
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<!-- reaction_cl31(p,g)ar32&#45;&gt;Ar&#45;32 -->
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<title>reaction_cl31(p,g)ar32&#45;&gt;Ar&#45;32</title>
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<!-- reaction_c13(n,g)c14&#45;&gt;C&#45;14 -->
<g id="edge799" class="edge">
<title>reaction_c13(n,g)c14&#45;&gt;C&#45;14</title>
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<!-- reaction_o14(a,g)ne18&#45;&gt;Ne&#45;18 -->
<g id="edge802" class="edge">
<title>reaction_o14(a,g)ne18&#45;&gt;Ne&#45;18</title>
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<!-- reaction_na25(a,g)al29&#45;&gt;Al&#45;29 -->
<g id="edge805" class="edge">
<title>reaction_na25(a,g)al29&#45;&gt;Al&#45;29</title>
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<!-- reaction_b12(,e&#45; 2a)he4&#45;&gt;He&#45;4 -->
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<!-- reaction_b12(,e&#45; 2a)he4&#45;&gt;He&#45;4 -->
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<!-- reaction_o20(a,n)ne23&#45;&gt;Ne&#45;23 -->
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<title>reaction_o20(a,n)ne23&#45;&gt;Ne&#45;23</title>
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<!-- reaction_o20(a,n)ne23&#45;&gt;n&#45;1 -->
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<title>reaction_o20(a,n)ne23&#45;&gt;n&#45;1</title>
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<!-- reaction_al28(p,g)si29&#45;&gt;Si&#45;29 -->
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<title>reaction_al28(p,g)si29&#45;&gt;Si&#45;29</title>
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<!-- reaction_s31(n,g)s32&#45;&gt;S&#45;32 -->
<g id="edge826" class="edge">
<title>reaction_s31(n,g)s32&#45;&gt;S&#45;32</title>
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<!-- reaction_he3(,e+)t&#45;&gt;H&#45;3 -->
<g id="edge828" class="edge">
<title>reaction_he3(,e+)t&#45;&gt;H&#45;3</title>
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<!-- reaction_ne18(p,)na19&#45;&gt;Na&#45;19 -->
<g id="edge831" class="edge">
<title>reaction_ne18(p,)na19&#45;&gt;Na&#45;19</title>
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<!-- reaction_mg27(a,g)si31&#45;&gt;Si&#45;31 -->
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<title>reaction_mg27(a,g)si31&#45;&gt;Si&#45;31</title>
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<g id="edge837" class="edge">
<title>reaction_be7(a,g)c11&#45;&gt;C&#45;11</title>
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<title>reaction_si24(p,)p25&#45;&gt;P&#45;25</title>
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<!-- reaction_mg23(p,g)al24&#45;&gt;Al&#45;24 -->
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<title>reaction_mg23(p,g)al24&#45;&gt;Al&#45;24</title>
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<!-- reaction_ne19(a,g)mg23&#45;&gt;Mg&#45;23 -->
<g id="edge846" class="edge">
<title>reaction_ne19(a,g)mg23&#45;&gt;Mg&#45;23</title>
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<!-- reaction_n15(n,g)n16&#45;&gt;N&#45;16 -->
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<title>reaction_c16(e&#45;,)n16&#45;&gt;N&#45;16</title>
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<!-- reaction_p29(a,p)s32&#45;&gt;S&#45;32 -->
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<title>reaction_p29(a,p)s32&#45;&gt;S&#45;32</title>
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<!-- reaction_al24(p,g)si25&#45;&gt;Si&#45;25 -->
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<!-- reaction_si26(a,g)s30&#45;&gt;S&#45;30 -->
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<!-- reaction_f18(p,g)ne19&#45;&gt;Ne&#45;19 -->
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<title>reaction_f18(p,g)ne19&#45;&gt;Ne&#45;19</title>
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<!-- reaction_f20(e&#45;,)ne20&#45;&gt;Ne&#45;20 -->
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<!-- reaction_ne16(a,g)mg20&#45;&gt;Mg&#45;20 -->
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<!-- reaction_na21(p,g)mg22&#45;&gt;Mg&#45;22 -->
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<!-- reaction_cl35(p,g)ar36&#45;&gt;Ar&#45;36 -->
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<!-- reaction_c16(,e&#45; n)n15&#45;&gt;N&#45;15 -->
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<title>reaction_c16(,e&#45; n)n15&#45;&gt;N&#45;15</title>
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<!-- reaction_c16(,e&#45; n)n15&#45;&gt;n&#45;1 -->
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<!-- reaction_si31(n,g)si32&#45;&gt;Si&#45;32 -->
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<!-- reaction_o14(,e+)n14&#45;&gt;N&#45;14 -->
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<!-- reaction_li7(t,n)be9&#45;&gt;n&#45;1 -->
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<!-- reaction_o17(a,g)ne21&#45;&gt;Ne&#45;21 -->
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<!-- reaction_f18(a,g)na22&#45;&gt;Na&#45;22 -->
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<!-- reaction_na23(p,n)mg23&#45;&gt;n&#45;1 -->
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<!-- reaction_f17(n,g)f18&#45;&gt;F&#45;18 -->
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<title>reaction_f17(n,g)f18&#45;&gt;F&#45;18</title>
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<!-- reaction_c16(n,g)c17&#45;&gt;C&#45;17 -->
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<!-- reaction_o14(p,)f15&#45;&gt;F&#45;15 -->
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<title>reaction_o14(p,)f15&#45;&gt;F&#45;15</title>
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<!-- reaction_n14(n,g)n15&#45;&gt;N&#45;15 -->
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<!-- reaction_f20(p,g)ne21&#45;&gt;Ne&#45;21 -->
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<title>reaction_f20(p,g)ne21&#45;&gt;Ne&#45;21</title>
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<!-- reaction_si25(,e+ p)mg24&#45;&gt;Mg&#45;24 -->
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<!-- reaction_si27(,e+)al27&#45;&gt;Al&#45;27 -->
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<title>reaction_si27(,e+)al27&#45;&gt;Al&#45;27</title>
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<!-- reaction_mg21(,e+ p)ne20&#45;&gt;H&#45;1 -->
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<title>reaction_mg21(,e+ p)ne20&#45;&gt;H&#45;1</title>
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<!-- reaction_mg21(,e+ p)ne20&#45;&gt;Ne&#45;20 -->
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<!-- reaction_ar35(,e+)cl35&#45;&gt;Cl&#45;35 -->
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<title>reaction_ar35(,e+)cl35&#45;&gt;Cl&#45;35</title>
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<!-- reaction_p29(,e+)si29&#45;&gt;Si&#45;29 -->
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<title>reaction_p29(,e+)si29&#45;&gt;Si&#45;29</title>
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<!-- reaction_na24(e&#45;,)mg24&#45;&gt;Mg&#45;24 -->
<g id="edge1084" class="edge">
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<!-- reaction_al27(n,g)al28&#45;&gt;Al&#45;28 -->
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<title>reaction_al27(n,g)al28&#45;&gt;Al&#45;28</title>
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<!-- reaction_o18(n,g)o19&#45;&gt;O&#45;19 -->
<g id="edge1090" class="edge">
<title>reaction_o18(n,g)o19&#45;&gt;O&#45;19</title>
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<!-- reaction_f19(n,g)f20&#45;&gt;F&#45;20 -->
<g id="edge1093" class="edge">
<title>reaction_f19(n,g)f20&#45;&gt;F&#45;20</title>
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<!-- reaction_mg21(,e+ a)f17&#45;&gt;F&#45;17 -->
<g id="edge1096" class="edge">
<title>reaction_mg21(,e+ a)f17&#45;&gt;F&#45;17</title>
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<!-- reaction_mg21(,e+ a)f17&#45;&gt;He&#45;4 -->
<g id="edge1095" class="edge">
<title>reaction_mg21(,e+ a)f17&#45;&gt;He&#45;4</title>
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<!-- reaction_si31(e&#45;,)p31&#45;&gt;P&#45;31 -->
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<title>reaction_si31(e&#45;,)p31&#45;&gt;P&#45;31</title>
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<!-- reaction_mg20(,e+ p)ne19&#45;&gt;H&#45;1 -->
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<title>reaction_mg20(,e+ p)ne19&#45;&gt;H&#45;1</title>
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<!-- reaction_mg20(,e+ p)ne19&#45;&gt;Ne&#45;19 -->
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<title>reaction_mg20(,e+ p)ne19&#45;&gt;Ne&#45;19</title>
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<!-- reaction_b14(e&#45;,)c14&#45;&gt;C&#45;14 -->
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<title>reaction_b14(e&#45;,)c14&#45;&gt;C&#45;14</title>
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<!-- reaction_f21(e&#45;,)ne21&#45;&gt;Ne&#45;21 -->
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<!-- reaction_mg26(a,g)si30&#45;&gt;Si&#45;30 -->
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<!-- reaction_mg22(,e+)na22&#45;&gt;Na&#45;22 -->
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<title>reaction_mg22(,e+)na22&#45;&gt;Na&#45;22</title>
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<!-- reaction_cl32(,e+)s32&#45;&gt;S&#45;32 -->
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<title>reaction_cl32(,e+)s32&#45;&gt;S&#45;32</title>
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<!-- reaction_c15(n,g)c16&#45;&gt;C&#45;16 -->
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<title>reaction_c15(n,g)c16&#45;&gt;C&#45;16</title>
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<!-- reaction_si25(,e+)al25&#45;&gt;Al&#45;25 -->
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<title>reaction_si25(,e+)al25&#45;&gt;Al&#45;25</title>
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<!-- reaction_o13(,e+)n13&#45;&gt;N&#45;13 -->
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<title>reaction_o13(,e+)n13&#45;&gt;N&#45;13</title>
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<!-- reaction_si25(n,g)si26&#45;&gt;Si&#45;26 -->
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<title>reaction_si25(n,g)si26&#45;&gt;Si&#45;26</title>
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<!-- reaction_al26(,e+)mg26&#45;&gt;Mg&#45;26 -->
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<title>reaction_al26(,e+)mg26&#45;&gt;Mg&#45;26</title>
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<!-- reaction_f17(p,g)ne18&#45;&gt;Ne&#45;18 -->
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<title>reaction_f17(p,g)ne18&#45;&gt;Ne&#45;18</title>
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<!-- reaction_al24(,e+)mg24&#45;&gt;Mg&#45;24 -->
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<!-- reaction_ne23(p,g)na24&#45;&gt;Na&#45;24 -->
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<!-- reaction_s31(,e+)p31&#45;&gt;P&#45;31 -->
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<title>reaction_s31(,e+)p31&#45;&gt;P&#45;31</title>
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<!-- reaction_mg21(,e+)na21&#45;&gt;Na&#45;21 -->
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<!-- reaction_mg27(n,g)mg28&#45;&gt;Mg&#45;28 -->
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<!-- reaction_mg25(n,g)mg26&#45;&gt;Mg&#45;26 -->
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<!-- reaction_be7(d,p a)he4&#45;&gt;He&#45;4 -->
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<!-- reaction_n16(,e&#45; a)c12&#45;&gt;C&#45;12 -->
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<title>reaction_n16(,e&#45; a)c12&#45;&gt;C&#45;12</title>
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<!-- reaction_n16(,e&#45; a)c12&#45;&gt;He&#45;4 -->
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<!-- reaction_si25(a,p)p28&#45;&gt;P&#45;28 -->
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<title>reaction_ne18(,e+)f18&#45;&gt;F&#45;18</title>
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<!-- reaction_n17(,e&#45; n)o16&#45;&gt;n&#45;1 -->
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<!-- reaction_c11(,e+)b11&#45;&gt;B&#45;11 -->
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<title>reaction_c11(,e+)b11&#45;&gt;B&#45;11</title>
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<!-- reaction_f20(a,n)na23&#45;&gt;Na&#45;23 -->
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<title>reaction_f20(a,n)na23&#45;&gt;Na&#45;23</title>
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<!-- reaction_f20(a,n)na23&#45;&gt;n&#45;1 -->
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<title>reaction_f20(a,n)na23&#45;&gt;n&#45;1</title>
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<!-- reaction_b13(e&#45;,)c13&#45;&gt;C&#45;13 -->
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<title>reaction_b13(e&#45;,)c13&#45;&gt;C&#45;13</title>
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<!-- reaction_mg27(p,n)al27&#45;&gt;Al&#45;27 -->
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<title>reaction_mg27(p,n)al27&#45;&gt;Al&#45;27</title>
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<!-- reaction_mg27(p,n)al27&#45;&gt;n&#45;1 -->
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<title>reaction_mg27(p,n)al27&#45;&gt;n&#45;1</title>
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<!-- reaction_mg27(p,g)al28&#45;&gt;Al&#45;28 -->
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<title>reaction_mg27(p,g)al28&#45;&gt;Al&#45;28</title>
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<!-- reaction_o17(p,g)f18&#45;&gt;F&#45;18 -->
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<title>reaction_o17(p,g)f18&#45;&gt;F&#45;18</title>
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<!-- reaction_cl32(,e+ p)p31&#45;&gt;H&#45;1 -->
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<!-- reaction_cl32(,e+ p)p31&#45;&gt;P&#45;31 -->
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<title>reaction_t(he3,d)he4&#45;&gt;H&#45;2</title>
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<!-- reaction_t(he3,d)he4&#45;&gt;He&#45;4 -->
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<!-- reaction_si29(p,g)p30&#45;&gt;P&#45;30 -->
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<title>reaction_si29(p,g)p30&#45;&gt;P&#45;30</title>
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<!-- reaction_mg23(a,p)al26&#45;&gt;Al&#45;26 -->
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<title>reaction_mg23(a,p)al26&#45;&gt;Al&#45;26</title>
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<!-- reaction_mg23(a,p)al26&#45;&gt;H&#45;1 -->
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<title>reaction_mg23(a,p)al26&#45;&gt;H&#45;1</title>
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<!-- reaction_na23(a,p)mg26&#45;&gt;H&#45;1 -->
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<title>reaction_na23(a,p)mg26&#45;&gt;H&#45;1</title>
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<!-- reaction_na23(a,p)mg26&#45;&gt;Mg&#45;26 -->
<g id="edge1269" class="edge">
<title>reaction_na23(a,p)mg26&#45;&gt;Mg&#45;26</title>
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<!-- reaction_mg26(p,g)al27&#45;&gt;Al&#45;27 -->
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<title>reaction_mg26(p,g)al27&#45;&gt;Al&#45;27</title>
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<!-- reaction_na25(e&#45;,)mg25&#45;&gt;Mg&#45;25 -->
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<title>reaction_na25(e&#45;,)mg25&#45;&gt;Mg&#45;25</title>
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<!-- reaction_li6(d,n)be7&#45;&gt;Be&#45;7 -->
<g id="edge1278" class="edge">
<title>reaction_li6(d,n)be7&#45;&gt;Be&#45;7</title>
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<!-- reaction_li6(d,n)be7&#45;&gt;n&#45;1 -->
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<!-- reaction_mg22(a,g)si26&#45;&gt;Si&#45;26 -->
<g id="edge1281" class="edge">
<title>reaction_mg22(a,g)si26&#45;&gt;Si&#45;26</title>
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<!-- reaction_f21(a,n)na24&#45;&gt;Na&#45;24 -->
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<!-- reaction_f21(a,n)na24&#45;&gt;n&#45;1 -->
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<title>reaction_f21(a,n)na24&#45;&gt;n&#45;1</title>
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<!-- reaction_b8(n,p a)he4&#45;&gt;He&#45;4 -->
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<!-- reaction_f18(,e+)o18&#45;&gt;O&#45;18 -->
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<title>reaction_f18(,e+)o18&#45;&gt;O&#45;18</title>
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<!-- reaction_ne21(a,g)mg25&#45;&gt;Mg&#45;25 -->
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<title>reaction_ne21(a,g)mg25&#45;&gt;Mg&#45;25</title>
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<!-- reaction_p28(,e+ a)mg24&#45;&gt;He&#45;4 -->
<g id="edge1340" class="edge">
<title>reaction_p28(,e+ a)mg24&#45;&gt;He&#45;4</title>
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<!-- reaction_p28(,e+ a)mg24&#45;&gt;Mg&#45;24 -->
<g id="edge1341" class="edge">
<title>reaction_p28(,e+ a)mg24&#45;&gt;Mg&#45;24</title>
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<!-- reaction_be12(e&#45;,)b12&#45;&gt;B&#45;12 -->
<g id="edge1343" class="edge">
<title>reaction_be12(e&#45;,)b12&#45;&gt;B&#45;12</title>
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<!-- reaction_al26(p,g)si27&#45;&gt;Si&#45;27 -->
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<title>reaction_al26(p,g)si27&#45;&gt;Si&#45;27</title>
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<!-- reaction_cl34(,e+)s34&#45;&gt;S&#45;34 -->
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<title>reaction_cl34(,e+)s34&#45;&gt;S&#45;34</title>
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<!-- reaction_b12(e&#45;,)c12&#45;&gt;C&#45;12 -->
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<!-- reaction_cl35(a,g)k39&#45;&gt;K&#45;39 -->
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<title>reaction_cl35(a,g)k39&#45;&gt;K&#45;39</title>
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<!-- reaction_he3(he3,2p)he4&#45;&gt;H&#45;1 -->
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<!-- reaction_Si&#45;24(,ν)e+,Al&#45;24&#45;&gt;Al&#45;24 -->
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<!-- reaction_Si&#45;24(e+,ν|)P&#45;24&#45;&gt;P&#45;24 -->
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