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MCS: Multiple Coulomb Scattering Sophie Middleton
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Introduction In MICE Note : MICE0355 ‘ IONIZATION COOLING IN MICE STEP IV’ -Cobb and Carlisle G4MICE and PDG Moliere, error bars reflect the stated11% accuracy of the theory: Simulated 10000 muons with p=207MeV/c At Z<5 significant difference between PDG and G4MICE G4MICE based on cooling formula->up to 20% deviation
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Implementation
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Implementation In MAUS (1) Used MAUS 0.3.3 and MAUS 0.5.0 Generated tests within the MAUS integration test framework plotter.py, factory.py, geometry.py, all_tests.py, code_setup.py Framework allows comparison with ICOOL and other simulation software
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Thicknesses Thickness is derived by scaling at a constant value of 0.01685 rad i.e. PDG angle for 63mm LiH ZMaterialThickness/mm 1Liquid Hydrogen576 2Lithium Hydride63 4Beryllium23 6Carbon14 13Aluminum5.8 22Titanium2.3 26Iron1.1 28Nickel1 29Copper1 Beam Parameters for simulations: -muon (-) -207MeV/c -start with 10000 muons
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Implementation in MAUS (2) Generate Tests using framework->get set of reference data Use this to produce 1 D Histogram produced ->get RMS Px->theta= RMS Px/Pz
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Physics Models
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MAUS Models Options MCS or none Based on GEANT4 which uses Urban Model- based on Lewis Theory Two versions of GEANT4 looked at: GEANT4.9.2.p04 GEANT4.9.5.p01
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ICOOL Physics Models ICOOL version 3.30 used RMS calculated for central 99% ->improve statistical stability by removing outliners ICOOL has several interaction models-set: Model level for dE/dx =2 Bethe-Bloch with density effect Model level for multiple scattering =6 Fano (with Rutherford limit) Also look at SCATLEV=7 ->Tollestrup method Model level for straggling =5 Restricted energy fluctuations from continuous processes with energy below DCUTx.
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Results
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MCS and dependency on step- size Scattering angle has some dependency on step MCS in MAUS integration framework is dependent on step size used when step size < material thickness More apparent for lower Z materials due to method used (i.e. these have larger thickness)
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MCS dependecy on material in different simulation packages PDG +/- 11% errors shown along with MAUS and ICOOL simulations This is the same step-size (1 mm) and scaling as Tim’s plot Still obvious differences from PDG Scattering angle dependent on Z of material
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Discussion Quantify differences for LiH between models and PDG: ~17% for MAUS 0.3.3.with G4.9.5.p01 ~8% for MAUS 0.5.0 with G4.9.2.p04 Between 12-8% for ICOOL
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MCS dependency on GEANT4 version Results show that GEANT4.9.5.p01 appears more consistent with PDG MCS based on Lewis theory in GEANT4 Urban Model, based on Lewis Theory. Uses model functions to determine angular & spatial distributions Parameterises tail and centre separately Main difference: G4UrbanMCSModel9.5->improved tail sampling, simplified geom path length if true path length ~range, added protection against numerical problems of sampling scattering with small steps at high energy to avoid back-reflection Step length dependency corrected in g4.9.5.p01
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Conclusions
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From the plots the GEANT4.9.5.p01 in MAUS version 0.5.0 appears to best fit the PDG value within errors Main differences occur for lower Z materials Next Stage in my analysis will be to use the MARS code to do the same After MCS study I will look at energy loss models
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MARS Code Set of Monte Carlo programs for simulation of harmonic and electromagnetic cascades Standalone->Not GEANT4 based SAMCS model used MCS modeled from the Moliere distribution with nuclear form-factors included
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