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ReactionFile
Liam P. Gaffney edited this page Jul 29, 2025
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BeamA- atomic mass of beam -
BeamZ- atomic number of beam -
BeamEx- excitation energy of a state in the beam [keV] -
BeamE- beam energy [keV/u]
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TargetA- atomic mass of target -
TargetZ- atomic number of target -
TargetEx- excitation energy of a state in the target [keV]
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EjectileA- atomic mass of ejectile -
EjectileZ- atomic number of ejectile -
EjectileEx- excitation energy of a state in the recoil [keV]
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RecoilA- atomic mass of recoil -
RecoilZ- atomic number of recoil -
RecoilEx- excitation energy of a state in the recoil [keV]
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TargetThickness- target thickness [mg/cm^2] -
TargetOffset.X- offset of target in vertical direction [mm] (default = 0) -
TargetOffset.Y- offset of target in horizontal y direction [mm] (default = 0) -
TargetOffset.Z- offset of target along beam direction [mm] (default = 0) -
DegraderThickness- thickness of the degrader foil in plunger runs [mg/cm2] (default = -1.0; a negative value means degrader is ignored) -
DegraderMaterial- a string containing the material that matches the SRIM file for energy loss, usually an isotope name (default: 197Au)
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MiniballGeometry.Type- (default = 1) -
MiniballCluster_<i>.R- distance of tip of<i>th cluster to target [mm] -
MiniballCluster_<i>.Theta- theta angle of<i>th cluster [deg] -
MiniballCluster_<i>.Phi- phi angle of<i>th cluster [deg] -
MiniballCluster_<i>.Alpha- alpha angle of<i>th cluster [deg]
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Spede.Distance- distance to target [mm] (default = -30) negative = backwards direction -
Spede.PhiOffset- phi rotation [deg] (default = 0)
Two CD's would be possible, one forwards and one backwards, denoted by the index <i>.
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CD_<i>.Distance- distance beween target and<i>th CD [mm]. Positive = foward direction; negative = backwards direction. -
CD_<i>.PhiOffset- rotation of<i>th CD around beam axis [deg] -
CD_<i>.DeadLayer- dead layer of<i>th CD [mm] (default = 0.0007)
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EjectileCut.File- filename containing cut -
EjectileCut.Name- name of cut (default = "CUTG") -
RecoilCut.File- filename containing cut -
RecoilCut.Name- name of cut (default = "CUTG") -
TransferCut.File- filename containing cut -
TransferCut.Name- name of cut (default = "CUTG") -
TransferCut.X- definition of the x-axis for the cut [dE, E or theta] (default = E) -
TransferCut.Y- definition of the y-axis for the cut [dE, E or theta] (default = dE)
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DopplerMode- different modes for doppler correction (default = 1)- 0 = use angles and two-body kinematics at the centre of the target
- 1 = like 0, but corrected for energy loss though the back of the target (plunger experiment: energy after target)
- 2 = use energy of particle in the CD detector
- 3 = like 2, but corrected for energy loss in dead-layer (plunger experiment: energy after degrader)
- 4 = like 1, but corrected for energy loss in degrader (plunger experiment: energy after degrader)
- 5 = like 3, but corrected for energy loss in degrader (plunger experiment: energy after target)
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LaserMode- laser mode (default = 2) - note that on and off may be inverted by hardware- 0 = only laser off,
- 1 = only laser on,
- 2 = both laser on and off
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EBIS.On- time from zero to this value is on window [ns] (default = 1.2e6) -
EBIS.Off- time from end of on window until this value is off window [ns] (default = 2.52e7) -
EBIS.FillRatio= ratio of on and off window (default = EBIS.On / (EBIS.Off - EBIS.On))
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T1.Cut- boolean to select whether there's a cut on time between T1 and EBIS -
T1.Min- start of T1 cut [ns] (default = 0) -
T1.Max- end of T1 cut [ns] (default = 1.2e9)
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Events.ParticleGammaOnly- boolean: if true, only include events with particle-gamma coincidences when reading from events tree (default: false) -
Events.CdPadCoincidence- boolean: if true, only include particle events with CD-Pad coincidences when reading from events tree (default: false) -
Events.CdPadVeto- boolean: if true, only include particle events without CD-Pad coincidences (veto) when reading from events tree (default: false) -
Events.GammaUseSegmentEnergy- boolean: if true, use the segment sum energy rather than the core energy for the gamma-rays (default: false) -
Events.GammaWithSegment- boolean: if true, only include gamma-ray events with a matching segment, i.e. reject core-only gammas (default: false) -
Events.GammaMaxSegmentMultiplicity- integer: maximum number segments hit for a gamma-ray to be included (default: 99, e.g. all segments of a cluster = 18) -
Events.GammaCoreSegmentEnergyDifference- boolean: if true, only include gamma-ray events with a segment-core energy difference less than this (default: false)
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Histograms.WithoutAddback- boolean: if true turn on/off the making of histograms for gamma-rays without addback (default = true) -
Histograms.WithAddback- boolean: if true turn on/off the making of histograms for gamma-rays with addback (default = false) -
Histograms.SegmentPhi- boolean: if true turn on histograms for segment phi (default = false) -
Histograms.ByCrystal- boolean: if true turn on histograms by crystal (default = false) -
Histograms.BySector- boolean: if true turn on sector-by-sector histograms for particles (default = false) -
Histograms.GammaGamma- boolean: if true turn on histograms for gamma-gamma (default = false) -
Histograms.Electron- boolean: if true turn on histograms for electrons (default = false) -
Histograms.ElectronGamma- boolean: if true turn on histograms for electron-gamma (default = false) -
Histograms.BeamDump- boolean: if true turn on histograms for beam dump (default = true) -
Histograms.IonChamber- boolean: if true turn on histograms for ionisation chamber (default = false) -
Histograms.Gamma.Bins- number of bins in gamma-ray spectra (default = 6000) -
Histograms.Gamma.Min- lower energy limit of gamma-ray spectra [keV] (default = -0.5) -
Histograms.Gamma.Max- upper energy limit of gamma-ray spectra [keV] (default = 5999.5) -
Histograms.Electron.Bins- number of bins in electron spectra (default = 2000) -
Histograms.Electron.Min- lower energy limit of electron spectra [keV] (default = -0.5) -
Histograms.Electron.Max- upper energy limit of electron spectra [keV] (default = 1999.5) -
Histograms.Particle.Bins- number of bins in particle spectra (default = 2000) -
Histograms.Particle.Min- lower energy limit of particle spectra [keV] (default = -0.5) -
Histograms.Particle.Max- upper energy limit of particle spectra [keV] (default depends on beam energy)
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ParticleGamma_PromptTime.Min- lower limit for particle-gamma prompt window [ns] (default = -300) -
ParticleGamma_PromptTime.Max- upper limit for particle-gamma prompt window [ns] (default = 300) -
ParticleGamma_RandomTime.Min- lower limit for particle-gamma random window [ns] (default = 600) -
ParticleGamma_RandomTime.Max- upper limit for particle-gamma random window [ns] (default = 1200) -
ParticleGamma_FillRatio- factor to prompt to random for particle-gamma -
GammaGamma_PromptTime.Min- lower limit for gamma-gamma prompt window [ns] (default = -250) -
GammaGamma_PromptTime.Max- upper limit for gamma-gamma prompt window [ns] (default = 250) -
GammaGamma_RandomTime.Min- lower limit for gamma-gamma random window [ns] (default = 500) -
GammaGamma_RandomTime.Max- upper limit for gamma-gamma random window [ns] (default = 1000) -
GammaGamma_FillRatio- factor to prompt to random for gamma-gamma -
ParticleParticle_PromptTime.Min- lower limit for particle-particle prompt window [ns] (default = -200) -
ParticleParticle_PromptTime.Max- upper limit for particle-particle prompt window [ns] (default = 200) -
ParticleParticle_RandomTime.Min- lower limit for particle-particle random window [ns] (default = 400) -
ParticleParticle_RandomTime.Max- upper limit for particle-particle random window [ns] (default = 800) -
ParticleParticle_FillRatio- factor to prompt to random for particle-particle -
ElectronElectron_PromptTime.Min- lower limit for electron-electron prompt window [ns] (default = -200) -
ElectronElectron_PromptTime.Max- upper limit for electron-electron prompt window [ns] (default = 200) -
ElectronElectron_RandomTime.Min- lower limit for electron-electron random window [ns] (default = 400) -
ElectronElectron_RandomTime.Max- upper limit for electron-electron random window [ns] (default = 800) -
ElectronElectron_FillRatio- factor to prompt to random for electron-electron -
GammaElectron_PromptTime.Min- lower limit for gamma-electron prompt window [ns] (default = -200) -
GammaElectron_PromptTime.Max- upper limit for gamma-electron prompt window [ns] (default = 200) -
GammaElectron_RandomTime.Min- lower limit for gamma-electron random window [ns] (default = 400) -
GammaElectron_RandomTime.Max- upper limit for gamma-electron random window [ns] (default = 800) -
GammaElectron_FillRatio- factor to prompt to random for gamma-electron -
ParticleElectron_PromptTime.Min- lower limit for particle-electron prompt window [ns] (default = -200) -
ParticleElectron_PromptTime.Max- upper limit for particle-electron prompt window [ns] (default = 200) -
ParticleElectron_RandomTime.Min- lower limit for particle-electron random window [ns] (default = 400) -
ParticleElectron_RandomTime.Max- upper limit for particle-electron random window [ns] (default = 800) -
ParticleElectron_FillRatio- factor to prompt to random for particle-electron