... | ... | @@ -15,9 +15,11 @@ The relevant blocks of code are the following: |
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## mole.cpp (line no. 24 to 28)
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````
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lgLeidenHack = false;
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/* option to use diffuse cloud chemical rates from Table 8 of Federman, S. R. $\&$ Zsargo, J. 2003, ApJ, 589, 319. By default, this is false - changed with set chemistry command */
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lgFederman = true;
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````
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## 2. mole\_reactions.cpp (line 1830 to 1840)
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... | ... | @@ -52,21 +54,21 @@ as default values? Do we want to keep all default rates in one file, namely `mol |
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Either, update the rates in `mole_co_base.dat` and make the following changes in
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````
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lgFederman = false (mole.cpp);
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lgFederman = false (mole.cpp);
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````
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and
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````
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if (mole_global.lgLeidenHack) ( mole_reactions.cpp)
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if (mole_global.lgLeidenHack) ( mole_reactions.cpp)
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````
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OR
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OR
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just comment out those reactions from `mole_co_base.dat`.
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## 5. If we don’t want to use rates listed in mole_co_federman.dat and mole_co_umisthack.dat
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## 5. If we don’t want to use rates listed in `mole_co_federman.dat` and `mole_co_umisthack.dat`
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as default values, then make the following changes,
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````
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... | ... | @@ -79,4 +81,4 @@ and |
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if (mole_global.lgLeidenHack) ( mole_reactions.cpp)
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````
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## Please note, this will result in huge changes since the rate values listed in `mole_co_base.dat` are different. |
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Please note, this will result in huge changes since the rate values listed in `mole_co_base.dat` are different. |