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tripleg_group [2018/09/14 00:37] gastis |
tripleg_group [2018/09/14 09:32] (current) gao |
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| - | This is the tutorial written by the ' | + | This is the tutorial written by the ' |
| In this tutorial, we will explain step by step how we work on the project [[https:// | In this tutorial, we will explain step by step how we work on the project [[https:// | ||
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| **Q3.** | **Q3.** | ||
| We use the example from the wiki [[https:// | We use the example from the wiki [[https:// | ||
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| 1, Find the lines as shown in the picture below: | 1, Find the lines as shown in the picture below: | ||
| {{: | {{: | ||
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| In the picture above, each of the commands (DL, DP, MQ ...) represents an ion optics element. (For a complete reference of the commands used in the cosy script, one has to refer to the manual). Here in the step 3 of [[https:// | In the picture above, each of the commands (DL, DP, MQ ...) represents an ion optics element. (For a complete reference of the commands used in the cosy script, one has to refer to the manual). Here in the step 3 of [[https:// | ||
| radius and a drift. So we modify this part of the script as shown in the picture below: | radius and a drift. So we modify this part of the script as shown in the picture below: | ||
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| **Q4.** | **Q4.** | ||
| - | In step 4, we calculate the reaction kinematics for the 15O(a, | + | In step 4, we calculate the reaction kinematics for the 15O(a, |
| {{ : | {{ : | ||
| - | The energy spread in this case is about +-2% (maximum energy acceptance of SECAR is +-3.1%), and the angular spread is ~ +-10mrad (maximum angular acceptance of SECAR ~ +- 25mrad). At this energy the reaction products fit in our systems acceptance | + | The energy spread in this case is about +-2% (maximum energy acceptance of SECAR: +-3.1%), and the angular spread is ~ +-10mrad (maximum angular acceptance of SECAR: +- 25mrad). At this energy the reaction products fit in our system |
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| + | The maximum | ||
| + | For reaching the maximum angular acceptance we need energies above 20MeV/u. | ||
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| + | * all energies are in the lab system. | ||
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| + | {{ : | ||
| -------------- | -------------- | ||
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| For getting the correct parabola one should plot the quantity K=Gradient*Leff/ | For getting the correct parabola one should plot the quantity K=Gradient*Leff/ | ||
| - | By repeating the process using the above corrections we got: epsilon=0.45mm*mrad | + | By repeating the process using the above corrections we got: epsilon=0.47mm*mrad |
| By using more precise fit parameters in the calculation (excel returns rounded values) the number should go closer to 0.3mm*mrad | By using more precise fit parameters in the calculation (excel returns rounded values) the number should go closer to 0.3mm*mrad | ||
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| The nominal value of epsilon according to the " | The nominal value of epsilon according to the " | ||
| - | You can perform these calculations using this spreadsheet: | + | You can perform these calculations using this spreadsheet: |
| - | {{ : | + | |