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tuning_the_s800_xdt [2015/10/27 07:28] pereira [Object scintillator setup] |
tuning_the_s800_xdt [2015/10/27 14:24] pereira [Setting up Reaction Settings] |
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* Adjust MCFD threshold: | * Adjust MCFD threshold: | ||
- | * Open the [[s800 daq tools# | + | * Using the [[s800 daq tools# |
* 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 module goes to the Mesytec MTDC 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) | ||
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* 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 | + | * 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 |
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* 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 | + | * Looking at **CRDC1.RAWS** and/or **CRDC2.RAWS** SpecTcl spectra (shown in **S800_CRDCS.WIN**), |
+ | * Expected " | ||
* 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 |