This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision Next revision | Previous revision | ||
|
tripleg_group [2018/09/14 00:33] gastis |
tripleg_group [2018/09/14 09:32] (current) gao |
||
|---|---|---|---|
| Line 1: | Line 1: | ||
| - | 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:// | ||
| - | |||
| **Q3.** | **Q3.** | ||
| We use the example from the wiki [[https:// | We use the example from the wiki [[https:// | ||
| + | |||
| 1, Find the lines as shown in the picture below: | 1, Find the lines as shown in the picture below: | ||
| {{: | {{: | ||
| + | |||
| 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: | ||
| Line 40: | Line 41: | ||
| **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 |
| + | |||
| + | The maximum | ||
| + | For reaching the maximum angular acceptance we need energies above 20MeV/u. | ||
| + | |||
| + | |||
| + | |||
| + | * all energies are in the lab system. | ||
| + | |||
| + | |||
| + | {{ : | ||
| -------------- | -------------- | ||
| Line 66: | Line 77: | ||
| s12 = (P2 - 2*P1/L)/ 2*L^2 | s12 = (P2 - 2*P1/L)/ 2*L^2 | ||
| s22 = P3/L^2 - P1/ | s22 = P3/L^2 - P1/ | ||
| - | where P1, P2, P3 are the fit parameters that we found (see the image above). These equations were dirived | + | where P1, P2, P3 are the fit parameters that we found (see the image above). These equations were derived |
| - | Using these equations and numbers we get: | + | Using these equations and numbers we get: |
| + | |||
| epsilon = sqrt (s11*s22 - s12*s12) = 2.19e-7 m*rad = 0.219 mm*mrad | epsilon = sqrt (s11*s22 - s12*s12) = 2.19e-7 m*rad = 0.219 mm*mrad | ||
| + | | ||
| **Correction**: | **Correction**: | ||
| the equation s22 needs to be replaced by s22 = P3 -s11 -2*Ls12)/ | the equation s22 needs to be replaced by s22 = P3 -s11 -2*Ls12)/ | ||
| + | |||
| 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 increasing the quality of the fit the number should go closer to 0.3mm*mrad | + | By repeating the process using the above corrections we got: epsilon=0.47mm*mrad |
| - | The nominal value of epsilon according to the .fox file is: epsilon=XX*AX= 0.001*0.0002 = 0.2 mm*mrad | + | |
| - | You can perform these calculations using this spreadsheet: | + | By using more precise |
| - | {{ : | + | |
| + | The nominal value of epsilon according to the ".fox" | ||
| + | |||
| + | You can perform these calculations using this spreadsheet: | ||