Difference between revisions of "Gnuplot"

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(Macros)
Line 1: Line 1:
 
 
==== Macros ====
 
==== Macros ====
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 +
 +
 +
<code>
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    <!-- reaction 0012    -->
 +
    <reaction reversible="yes" type="falloff" id="0012">
 +
      <equation>O + CO (+ M) [=] CO2 (+ M)</equation>
 +
      <rateCoeff>
 +
        <Arrhenius>
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          <A>1.800000E+07</A>
 +
          &lt;b>0&lt;/b>
 +
          <E units="cal/mol">2385.000000</E>
 +
        </Arrhenius>
 +
        <Arrhenius name="k0">
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          <A>6.020000E+08</A>
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          &lt;b>0&lt;/b>
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          <E units="cal/mol">3000.000000</E>
 +
        </Arrhenius>
 +
        <efficiencies default="1.0">AR:0.5  C2H6:3  CH4:2  CO:1.5  CO2:3.5  H2:2  H2O:6  O2:6 </efficiencies>
 +
        <falloff type="Lindemann"/>
 +
      </rateCoeff>
 +
      <reactants>CO:1 O:1.0</reactants>
 +
      <products>CO2:1.0</products>
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    </reaction>
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</code>
 +
  
 
<code> a </code>
 
<code> a </code>

Revision as of 13:48, 11 March 2016

Macros

   <reaction reversible="yes" type="falloff" id="0012">
     <equation>O + CO (+ M) [=] CO2 (+ M)</equation>
     <rateCoeff>
       <Arrhenius>
          <A>1.800000E+07</A>
          <b>0</b>
          <E units="cal/mol">2385.000000</E>
       </Arrhenius>
       <Arrhenius name="k0">
          <A>6.020000E+08</A>
          <b>0</b>
          <E units="cal/mol">3000.000000</E>
       </Arrhenius>
       <efficiencies default="1.0">AR:0.5  C2H6:3  CH4:2  CO:1.5  CO2:3.5  H2:2  H2O:6  O2:6 </efficiencies>
       <falloff type="Lindemann"/>
     </rateCoeff>
     <reactants>CO:1 O:1.0</reactants>
     <products>CO2:1.0</products>
   </reaction>


a

T_GRAPH = "set tmargin at screen 0.99; set bmargin at screen 0.81" B_GRAPH = "set tmargin at screen 0.74; set bmargin at screen 0.56"