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tuning_the_s800_xdt [2015/10/26 15:08]
pereira [Coincidences]
tuning_the_s800_xdt [2015/10/27 14:28]
pereira [Setting up Reaction Settings]
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   * Adjust MCFD threshold:   * Adjust MCFD threshold:
-      * Open configuration file **MCFD16.tcl** in **/user/s800/operations/daq/usb/Configs** +      * Using the [[s800 daq tools#Mesytec CFD gui|Mesytec CFD GUI]], open the configuration file **MCFD16.tcl**  in directory **/user/operations/daq/usb/Configs**
       * The OBJ signal feeding this module is not patched out to data U6       * The OBJ signal feeding this module is not patched out to data U6
-      * The OBJ signal from MCFD-16 module goes to the Mesytec MTDC32 module and scaler (channel OBJ.MCFD.Scint) +      * The OBJ signal from MCFD module goes to the Mesytec MTDC module and scaler (channel OBJ.MCFD.Scint) 
       * Make sure that the threshold of the XFP MCFD channel is reasonable. Rates in scaler channels XFP.Scint and XFP.MCFD.Scint should be comparable       * Make sure that the threshold of the XFP MCFD channel is reasonable. Rates in scaler channels XFP.Scint and XFP.MCFD.Scint should be comparable
       * Adjust MCFD OBJ threshold looking at scalers. The ratio of OBJ to XFP scaler rates (channels OBJ.MCFD.Scint and XFP.MCFD.Scint) should reflect the transmission of the cocktail beam               * Adjust MCFD OBJ threshold looking at scalers. The ratio of OBJ to XFP scaler rates (channels OBJ.MCFD.Scint and XFP.MCFD.Scint) should reflect the transmission of the cocktail beam        
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           * They correspond to the non-dispersive position of the beam in the CRDCs.            * They correspond to the non-dispersive position of the beam in the CRDCs. 
  
-{{:wiki:CRDCS-example.png?850|CRDCs summary spectra}}+{{:wiki:CRDCS-example.png?850|S800_CRDCS.win SpecTcl window}}
  
  
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        {{:wiki:XG-ALLGATES.png?650|XG.}}        {{:wiki:XG-ALLGATES.png?650|XG.}}
         * The leftmost peak corresponds to reactions with H. The central peak are reaction with C. The goal of the tweak is to make these peaks as narrow as possible         * The leftmost peak corresponds to reactions with H. The central peak are reaction with C. The goal of the tweak is to make these peaks as narrow as possible
-  * Open the NCS application **QtKM** in the Applications Menu. Open file **BLSetup_A1900.gkm**. The magnetic elements that are typically tweaked with the knob box seating on the left side of u6pc5 are **I232TA**, **I236TC**, and **I245TC** which can be found on page **S800 BLine+Spectrograph**. Other elements used to improve the focusing in the object point, and the transmission are **I172QA** and **I174QB**. The goal of the dispersion-matching tuning is to find a compromise between transmission and resolution.+  * Open the NCS application **QtKM** in the Applications Menu. Open file **BLSetup_A1900.gkm**. The magnetic elements that are typically tweaked with the knob box sitting on the left side of u6pc5 are **I232TA**, **I236TC**, and **I245TC** which can be found on page **S800 BLine+Spectrograph**. Other elements used to improve the focusing in the object point, and the transmission are **I172QA** and **I174QB**. The goal of the dispersion-matching tuning is to find a compromise between transmission and resolution.
        {{:wiki:QtKM.png?650|XG.}}        {{:wiki:QtKM.png?650|XG.}}
          * The two figures below show the spectrum **CRDC1.XG!FOI-AFP-BFP** before (top) and after (bottom) the dispersion-matching tuning for a typical experiment. Be aware that the width given by SpecTcl for the selected peak is not too reliable. It is more convenient to do a real gaussian fit. Unfortunatelly this is not an option included in the current version of SpecTcl. That's why some device physicists prefer SpecTk for this type of tuning          * The two figures below show the spectrum **CRDC1.XG!FOI-AFP-BFP** before (top) and after (bottom) the dispersion-matching tuning for a typical experiment. Be aware that the width given by SpecTcl for the selected peak is not too reliable. It is more convenient to do a real gaussian fit. Unfortunatelly this is not an option included in the current version of SpecTcl. That's why some device physicists prefer SpecTk for this type of tuning
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   * Reaction setting to FP    * Reaction setting to FP 
       * Start with Attenuator setting of unreacted beam and step up in intensity       * Start with Attenuator setting of unreacted beam and step up in intensity
-      * Set up beam blocker, if necessary+      * If necessary, set up beam blocker looking at **CRDC1.RAWS** and/or **CRDC2.RAWS** SpecTcl spectra (see **S800_CRDCS.win** SpecTcl window shown above)  
 +          * Click on label **I255 Slits** in the S3 page of Barney 
 +          * Expected "open" values for top and bottom slits are CT ~6.8 and CB ~3.2respectively 
           * Expect to see unreacted beam if reaction setting is within +/- 3% of unreacted beam setting           * Expect to see unreacted beam if reaction setting is within +/- 3% of unreacted beam setting
           * Should have to move only one of the two blockers unless charge states are present           * Should have to move only one of the two blockers unless charge states are present
-          * A graphic tool is available to help (not yet calibrated) 
           * Try to cut only as much as necessary; depends on           * Try to cut only as much as necessary; depends on
               * What rate limits allow               * What rate limits allow
tuning_the_s800_xdt.txt · Last modified: 2023/09/22 15:15 by swartzj