Version 7.4.153 {============================= Main Part ======================================} [general] File = C:\Documents and Settings\cascade\Documenti\ganil_Te.lpp Date = 26-07-2005 Time = 12:06:18 Configuration = NSCL\A1900_2005A.lcn Optionsfile = A1900_2005A.lopt Title = NSCL A1900 Fragment Separator 2005 BlockStructure = DSWDMSWMMDSWDMSMMM [settings] A,Z,Q = 44Ar18+ ; Mass ElementName Charge+ Energy = 3.6392648 MeV/u Intensity = 1 pnA ; enA,pna,pps,kW Settings on A,Z = 126Te ; Mass ElementName Charge+ [OpticsBeam] BX = 1 (±)mm ; one-half the horisontal beam extent (x) BT = 20 (±)mrad ; one-half the horisontal beam divergence(x') BY = 1 (±)mm ; one-half the vertical beam extent (y) BF = 20 (±)mrad ; one-half the vertical beam divergence (y') BL = 0 (±)mm BD = 0.07 (±)% ; one-half of the momentum spread (dp/p) AngleX = 0 mrad ; beam respect to the spectrometer axis AngleY = 0 mrad ; beam respect to the spectrometer axis Scheme Angle = 0 degrees [SlitsBeforeTarget] Shape = 1 ; 0-slits, 1-ellipse X_action = 1,0 ; Use 1/0, Show 1/0 X_size = 1,15.00,50.0,15.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,15.00,50.0,15.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [options] NP simple = 32 ; Number of points in distribution NP charge states = 32 ; Number of points in distribution NP wedge = 32 ; Number of points in distribution Charge states = No ; No & Yes AngAcceptance shape = 0 ; 0-simple rectangle, 1-gaussian AngAacceptance method = 0 ; 0-jacobian, 1-projection Prim.beam scatter = 0 ; 0-without, 1-with Delta peak = 0 ; 0-without, 1-with BrhoMeanMax = 0 ; 0-Max, 1-Mean BrhoMeMaLeRi = 3 ; 0-Max, 1-Mean, 2-Left, 3-Right /for fission/ [target] Target contents = 0,34,1,82 ; Nomer,Z,Atoms,Mass Target thickness = 1,0.5,4.81,0,0 ; State,Thickness,density,angle,SolidGas Target fusion compound = 0 Degrader contents = 0,6,1,12.011 ; Nomer,Z,Atoms,Mass Degrader thickness = 1,0.02,2.253,0,0 ; State,Thickness,density,angle,SolidGas [mechanism] Reaction = 1 ; 0 - fragm, 1 - fusion-resid, 2 - fusion-fission V calculation = 3 ; 0 - constant, 1 - Borrel, 2 - Rami, 3-convolution, 4-two body reaction V_opt/Vbeam = 1 ; default 1 Velocity_exceed = 1 ; 0 - without, 1-with - two-body recations velocity corrections Binding Energy for Vf/Vp = 8 MeV ; Binding energy for Borrel's expression Shift for Vf/Vp calc = 0 Prefragment_Rami = 1 ; 1-Yes, 0-No Sigma0 = 90 MeV/c ; default 90 SigmaD = 200 MeV/c ; default 200 SigmaM = 87 MeV/c ; default 87 Method v-sigma = 3 ; 0 - Goldhaber, 1-Morrissey,2-Friedman,3-Convolution G_Surface = 0.95 MeV/fm^2 Sigma corr 0 = 0 ; Coulomb energy Sigma corr 1 = 0 ; Projectile mass Friedman mode = 2 ; 0-Qgg, 1-Surface, 2-Qgg+Surface Prefragment_Fri = 1 ; 1-Yes, 0-No Coulomb_Friedman = 1 ; 1-Yes, 0-No K_Morr = 8 MeV/A ; E/A=8MeV/A default; D.Morrissey coef. BarrierShape = 1 ; 0- classical, 1-quantum mech. H_omega = 5 MeV ; default 5 AA_fast = 0 ; 1-Yes, 0-No Width Coef = 1 ; for Leon's charge state distribution gZt Correction = 1 ; for Leon's charge state distribution Cross section = File ; Fit & File Charge method = 3 ; charge calculations method 0,1,2 Cross Section = 2 ; cross section calculations method 0,1,2,3,4 Energy Loss = 2 ; energy loss calculation method 0,1,2 Anglular straggling = 1 ; 0-LISE, 1-ATIMA StragglingCoef1 = 0.217 StragglingCoef2 = 1.12 Energy straggling = 1 ; 0-LISE, 1-ATIMA EnergyStragMethod = 0 ; 0-integrate, 1-table EquilThickness = 1 ; 0-Charge, 1-Global MassMethod = 0 ; 0-DB+calcul, 1 + just calcul MassDataBase = 0 ; 0-A&W, 1-User ME Mass formula = 2 ; 0-LDM, 1-Myerer, 2: 1+corrections UseChargeForEnergy = 2 ; 0-No, 1-Yes, 2-Auto EnergyValueAuto = 30 ; default value 30 MeV/u EquilibriumMode = 0 ; 0-Equil, 1-NonEquil UB_Global = 70 ; default 70 MeV/u MinZ_Global = 2 ; default Z>=29 EPAX_p_Norm = 1 EPAX_p_Un = 1.65 EPAX_p_Up0 = 1.79 EPAX_p_Up1 = 0.00472 EPAX_p_Up2 = -1.3e-5 [fission] FisAngDistShape = 0 ; 0-isotropic; 1-anisotropic FisMomCutForAngDist = 2 ; 0-dont use; 1-use just MatrixKinematics; 2-use for all; (default 2) OddEvenCorrections = 1 ; 0-dont use; 1-use PostScissionEvaporation = 1 ; 0-dont use; 1-use DeexcitFunctionPoints = 0 ; 0- average deexcitation energy; 1- 3 points; 2 - manually FisEXmanually = 20 ; Excitation energy manually FisCSmanually = 1000 ; Cross section manually FisTXEmethod = 0 ; 0-from Edissipated, 1 from Q-value Fis_f = 0.0045 ; default 0.0045 FisCS_Global = 1e-9 FisCS_TKE = 1e-6 N0 = 82 ; default 82 dU0 = -2.5 ; default -2.5 C0 = 1.4 ; default 1.4 cpol0 = 0.65 ; default 0.65 width0 = 0.63 ; default 0.63 N1 = 90 ; default 90 dU1 = -5.5 ; default -5.5 C1 = 0.16 ; default 0.16 cpol1 = 0.55 ; default 0.55 width1 = 0.97 ; default 0.97 [charge_suppression] FragInd = 1e-3 FragTotal = 1e-4 BeamInd = 1e-6 BeamTotal = 1e-8 [convolution] Convolution mode = 2 ; 0-Qgg, 1-Surface, 2-Qgg+Surface SigmaConv = 91.5 MeV/c ; default 90 for Convolution CoefConv_0 = 3.344 CoefConv_1 = 5.758 CoefConv_2 = 2.936 ShiftConv_0 = 0.158 ShiftConv_1 = 0.149 ShiftConv_2 = 0.153 [evaporation] NP evaporation = 32 ; Number of points in distribution EvapMethod = 2 StateDensityMode = 2 ; 0, 1+pairing, 2+shell EvapUnstableNuclei = 1 ; 0 - only stable,1 +unstable Tunnelling = 1 ; 0 - off,1 - on R_Evaporation = 5.7 fm ; correction for the effective Coulomb barrier Mode_Apf_manual = 1 ; 1-manual, 0-auto Energy_in_T = 2 ; default 2 EvaporationVelocity = 0 ; 0 - quality, 1 -fast DeltaOddEvenEvap = 12 DeltaOddEvenFission = 14 BreakupTemperature200 = 4.5 BreakupTemperature040 = 6 BreakupDiffuseness = 0.05 DissipationKramers = 0 ; 0 - no, 1 - use DissipationStepFunction = 1 ; 0 - no, 1 - use DissipationBeta = 2 ; default 2.0 mode_1n = 1 ; 1-Yes, 0-No mode_2n = 1 ; 1-Yes, 0-No mode_1p = 1 ; 1-Yes, 0-No mode_2p = 0 ; 1-Yes, 0-No mode_a = 1 ; 1-Yes, 0-No mode_d = 0 ; 1-Yes, 0-No mode_t = 0 ; 1-Yes, 0-No mode_3he = 0 ; 1-Yes, 0-No mode_fis = 1 ; 1-Yes, 0-No mode_brk_up = 1 ; 1-Yes, 0-No mode_gamma = 1 ; 1-Yes, 0-No [fission_barrier] FissionBarrierFactor = 1 FissionBarrierMode = 1 ; #0-4 OddEvenCorrections = 1 ; 1-Yes, 0-No ShellCorrections = 1 ; 1-Yes, 0-No FB_InOutMax = 2 ; #0-2 - in/out/max ModeForUser = 1 ; #0-2 NdeltaOddEven = 2.5 ZdeltaOddEven = 9 [excitation_energy] GeomAA_Correction = 1 ; 0 - don't use,1 - use -default Friction = 1 ; 0 - off,1 - on Ev_A_SigmaCoef = 9.6 G_FrictionCoef1 = 6.5 G_FrictionCoef2 = 0 G_FactorCoef1 = 1.5 G_FactorCoef2 = 2.5 DepthHole = 40 EE_C_mode = 0 EE_C_Zbound = 0 EE_C_Abound = 0 EnergyCoef_CA0 = 0 EnergyCoef_CA1 = 3 EnergyCoef_CA2 = 0 EnergyCoef_CB0 = 0 EnergyCoef_CB1 = 13.3 EnergyCoef_CB2 = 0 SigmaCoef_CA0 = 0 SigmaCoef_CA1 = 2 SigmaCoef_CA2 = 0 SigmaCoef_CB0 = 0 SigmaCoef_CB1 = 9.6 SigmaCoef_CB2 = 0 [evapauto] tun_a0 = -0.71783 tun_a1 = 0.41085 tun_a2 = 0.12612 A_Bound = 300 ; mass A_Pairing = 70 ; mass [plot] Start target = Detector ; Detector & RF Start of TOF = T1 Stop of TOF = M7 dE-detector-1st = M5 dE-detector-2nd = M6 TKE-detector = M7 PlotBrho = D1 PlotWedge = S4 X-detector = M6 Y-detector = M6 Tilting = M1 Stopper = M2 RF frequency = 20 MHz RF resolution = 0.5 ns ; for TOF's plot Plot threshold = 1e-10 pps ; minimal value for plot scale Shift of TOF for RF = 0 ns ; for dE-TOF plot with RF Fraction of RF trigger = 1 TKE_calibration = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension [cs_file] AppendOverwrite = 1 AttachedInside = 1 ShowCSinPlot = 1 Chi2 = 1 CSfilename = [sec_reactions] NP sec.reactions = 16 ; Number of points in distribution Secondary reactions = 0 ; 0/1 - use secondary reactions in calculations fiss_FilterUse0 = 1 fiss_FilterUse1 = 1 fiss_FilterUse2 = 1 fiss_ellipse = 5 fiss_NdeltaTop = 0 fiss_ZdeltaTop = 0 fiss_NdeltaBot = 25 fiss_ZdeltaBot = 20 frag_FilterUse0 = 3 frag_FilterUse1 = 3 frag_FilterUse2 = 3 frag_ellipse = 4 frag_NdeltaTop = 5 frag_ZdeltaTop = 5 frag_NdeltaBot = 6 frag_ZdeltaBot = 6 [abrasion_fission] HML_show = 7 ; HML-bits BoundaryLow = 40 MeV BoundaryHigh = 180 MeV LowEx_nucleus = 39Ar ; Mass ElementName Charge+ L_CS_Ex = 3.000e+02 25.00 5.00 ; mb, MeV, Mev MidEx_nucleus = 34S ; Mass ElementName Charge+ M_CS_Ex = 1.000e+03 100.00 5.00 ; mb, MeV, Mev HighEx_nucleus = 28Si ; Mass ElementName Charge+ H_CS_Ex = 8.000e+02 250.00 5.00 ; mb, MeV, Mev [cross sections] [previous] Lowerst = 28Ar ; Mass ElementName Charge+ Highest = 39Ar ; Mass ElementName Charge+ {============================= BLOCK D1 - Dipole ======================================} [D1_General] Name = D1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 8.719000 m ; Length block for optical blocks Before_Quad = 3 ; number of quadrupoles before optic device After_Quad = 3 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = A1900\A1900_D1-Z026.cal [D1_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,0 ; Use 1/0, Show 1/0 X_size = 1,100.00,150.0,100.00,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,100.00,150.0,100.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [D1_optics] row1 = -2.3037e+00,+9.2000e-03,+0.0000e+00,+0.0000e+00,+0.0000e+00,+2.8886e+01 row2 = +1.0756e+00,-4.3840e-01,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e-04 row3 = +0.0000e+00,+0.0000e+00,+7.3810e-01,+2.3000e-03,+0.0000e+00,+0.0000e+00 row4 = +0.0000e+00,+0.0000e+00,+3.7303e+00,+1.3663e+00,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [D1_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 60 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 40 mrad ; acceptance [D1_DipoleSettings] Brho = 3.48210 Tm ; magnetic rigidity Angle = 45 degrees Radius = 3.1 m {============================= BLOCK S1 - Drift ======================================} [S1_General] Name = I1_slits,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [S1_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,1 ; Use 1/0, Show 1/0 X_size = 1,100.00,100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,20.00,50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S1_optics] row1 = +1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row2 = +0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row3 = +0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row4 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [S1_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 1000 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 1000 mrad ; acceptance [S1_DriftSettings] Mode = 0 ; Standard 1 / Beamline 0 ShowLength = 0 ; Brho 1 / Length 0 {============================= BLOCK W1 - Wedge ======================================} [W1_General] Name = I1_wedge,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [W1_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,0,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; [W1_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,20.00,50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,20.00,50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [W1_WedgeSettings] ProfileMode = 1 ; 0-Wedge,1-Homo,2-Curved PhysProfileDesirable = 2 ; 0-Achrom,1-Monoch,2-user-defined Angle = 0.00000 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = NULL ProfileFileName = NULL ExternalInternal = 0 ; external=0 / internal=1 ReadInternal = 0 ; 1 - Yes / 0 - No {============================= BLOCK D2 - Dipole ======================================} [D2_General] Name = D2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 8.767000 m ; Length block for optical blocks Before_Quad = 3 ; number of quadrupoles before optic device After_Quad = 3 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = A1900\A1900_D2-Z048.cal [D2_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,0 ; Use 1/0, Show 1/0 X_size = 1,150.00,150.0,150.00,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,150.00,150.0,150.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [D2_optics] row1 = -1.0325e+00,-2.1600e-02,+0.0000e+00,+0.0000e+00,+0.0000e+00,-2.9301e+01 row2 = +3.5000e-03,-9.6850e-01,+0.0000e+00,+0.0000e+00,+0.0000e+00,-1.0110e-01 row3 = +0.0000e+00,+0.0000e+00,+1.1482e+00,-1.9000e-03,+0.0000e+00,+0.0000e+00 row4 = +0.0000e+00,+0.0000e+00,+4.1151e+00,+8.6420e-01,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [D2_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 30 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 60 mrad ; acceptance [D2_DipoleSettings] Brho = 3.48210 Tm ; magnetic rigidity Angle = -45 degrees Radius = 3.1 m {============================= BLOCK M1 - Material ======================================} [M1_General] Name = I2_PPAC0,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M1_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 1,2.2,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,0 ; [0] choice - % or MeV, [1]=value; Resolution2 = 100,2.54,3.125 ns,mm,mm ; Time&X&Y space [M1_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,200.00,200.0,200.00,200.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,50.00,50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M1_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension {============================= BLOCK S2 - Drift ======================================} [S2_General] Name = I2_slits,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [S2_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,1 ; Use 1/0, Show 1/0 X_size = 1,29.50,150.0,29.50,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,13.00,150.0,13.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [S2_optics] row1 = +1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e-05 row2 = +0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row3 = +0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e-05 row4 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [S2_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 1000 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 1000 mrad ; acceptance [S2_DriftSettings] Mode = 0 ; Standard 1 / Beamline 0 ShowLength = 0 ; Brho 1 / Length 0 {============================= BLOCK W2 - Wedge ======================================} [W2_General] Name = I2_wedge,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [W2_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,0,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; [W2_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,150.00,150.0,150.00,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,150.00,150.0,150.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [W2_WedgeSettings] ProfileMode = 1 ; 0-Wedge,1-Homo,2-Curved PhysProfileDesirable = 2 ; 0-Achrom,1-Monoch,2-user-defined Angle = 0.00000 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = D4 ProfileFileName = NULL ExternalInternal = 0 ; external=0 / internal=1 ReadInternal = 0 ; 1 - Yes / 0 - No {============================= BLOCK M2 - Material ======================================} [M2_General] Name = I2_PPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M2_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 1,2.2,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,0 ; [0] choice - % or MeV, [1]=value; Resolution2 = 100,2.54,3.125 ns,mm,mm ; Time&X&Y space [M2_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,200.00,200.0,200.00,200.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,50.00,50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M2_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension {============================= BLOCK M3 - Material ======================================} [M3_General] Name = I2_SCI,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M3_Compound] contents1 = 0,6,9,12.011 ; Nomer,Z,Atoms,Mass contents2 = 1,1,10,1.008 ; Nomer,Z,Atoms,Mass thickness = 1,30,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,5 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,15,100 ns,mm,mm ; Time&X&Y space [M3_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,175.00,175.0,175.00,175.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,30.00,30.0,30.00,30.0 ; joint,Bottom,B-limit,Top,T-limit [M3_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension {============================= BLOCK D3 - Dipole ======================================} [D3_General] Name = D3,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 8.767000 m ; Length block for optical blocks Before_Quad = 3 ; number of quadrupoles before optic device After_Quad = 3 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = A1900\A1900_D3-Z071.cal [D3_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,0 ; Use 1/0, Show 1/0 X_size = 1,100.00,150.0,100.00,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,100.00,150.0,100.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [D3_optics] row1 = -9.6850e-01,-2.1600e-02,+0.0000e+00,+0.0000e+00,+0.0000e+00,-2.8375e+01 row2 = +3.5000e-03,-1.0325e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+2.0690e-01 row3 = +0.0000e+00,+0.0000e+00,+8.2030e-01,-9.7000e-03,+0.0000e+00,+0.0000e+00 row4 = +0.0000e+00,+0.0000e+00,+4.2585e+00,+1.1686e+00,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [D3_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 30 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 55 mrad ; acceptance [D3_DipoleSettings] Brho = 3.48210 Tm ; magnetic rigidity Angle = -45 degrees Radius = 3.1 m {============================= BLOCK S3 - Drift ======================================} [S3_General] Name = I3_slits,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [S3_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,1 ; Use 1/0, Show 1/0 X_size = 1,100.00,100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,100.00,100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [S3_optics] row1 = +1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e-05 row2 = +0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row3 = +0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e-05 row4 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [S3_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 1000 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 1000 mrad ; acceptance [S3_DriftSettings] Mode = 0 ; Standard 1 / Beamline 0 ShowLength = 0 ; Brho 1 / Length 0 {============================= BLOCK W3 - Wedge ======================================} [W3_General] Name = I3_wedge,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [W3_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,0,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; [W3_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,150.00,150.0,150.00,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,150.00,150.0,150.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [W3_WedgeSettings] ProfileMode = 1 ; 0-Wedge,1-Homo,2-Curved PhysProfileDesirable = 2 ; 0-Achrom,1-Monoch,2-user-defined Angle = 0.00000 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = D4 ProfileFileName = NULL ExternalInternal = 0 ; external=0 / internal=1 ReadInternal = 0 ; 1 - Yes / 0 - No {============================= BLOCK D4 - Dipole ======================================} [D4_General] Name = D4,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 9.227000 m ; Length block for optical blocks Before_Quad = 3 ; number of quadrupoles before optic device After_Quad = 3 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = A1900\A1900_D4-Z093.cal [D4_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,0 ; Use 1/0, Show 1/0 X_size = 1,100.00,150.0,100.00,150.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,100.00,150.0,100.00,150.0 ; joint,Bottom,B-limit,Top,T-limit [D4_optics] row1 = -7.2600e-01,+1.5000e-02,+0.0000e+00,+0.0000e+00,+0.0000e+00,+2.0974e+01 row2 = +3.8200e-01,-1.3852e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,-1.1035e+01 row3 = +0.0000e+00,+0.0000e+00,+1.5931e+00,+1.3300e-02,+0.0000e+00,+0.0000e+00 row4 = +0.0000e+00,+0.0000e+00,+3.0084e+00,+6.5280e-01,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [D4_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 28 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 50 mrad ; acceptance [D4_DipoleSettings] Brho = 3.48210 Tm ; magnetic rigidity Angle = 45 degrees Radius = 3.1 m {============================= BLOCK M4 - Material ======================================} [M4_General] Name = FP_PPAC0,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M4_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 1,2,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,0 ; [0] choice - % or MeV, [1]=value; Resolution2 = 1,1,1 ns,mm,mm ; Time&X&Y space [M4_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,50.00,50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,50.00,50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M4_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension {============================= BLOCK S4 - Drift ======================================} [S4_General] Name = FP_slits,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [S4_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 1,1 ; Use 1/0, Show 1/0 X_size = 1,25.00,25.0,25.00,25.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0 ; Use 1/0, Show 1/0 Y_size = 1,25.00,25.0,25.00,25.0 ; joint,Bottom,B-limit,Top,T-limit [S4_optics] row1 = +1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row2 = +0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row3 = +0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00 row4 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00,+0.0000e+00 row5 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00,+0.0000e+00 row6 = +0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+0.0000e+00,+1.0000e+00 [S4_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 1000 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 1000 mrad ; acceptance [S4_DriftSettings] Mode = 0 ; Standard 1 / Beamline 0 ShowLength = 0 ; Brho 1 / Length 0 {============================= BLOCK M5 - Material ======================================} [M5_General] Name = mylar_inclinato,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M5_Compound] contents1 = 0,1,8,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,10,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,8,4,15.999 ; Nomer,Z,Atoms,Mass thickness = 0,1.8,1.397,45,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.001 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,0.15 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.2,1,1 ns,mm,mm ; Time&X&Y space [M5_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,25.00,25.0,25.00,25.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,25.00,25.0,25.00,25.0 ; joint,Bottom,B-limit,Top,T-limit [M5_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension {============================= BLOCK M6 - Material ======================================} [M6_General] Name = mylar_90,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M6_Compound] contents1 = 0,1,8,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,10,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,8,4,15.999 ; Nomer,Z,Atoms,Mass thickness = 0,0.9,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,1 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,0 ; [0] choice - % or MeV, [1]=value; Resolution2 = 1,1,1 ns,mm,mm ; Time&X&Y space [M6_slits] Shape = 0 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,50.00,50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,50.00,50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M6_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension {============================= BLOCK M7 - Material ======================================} [M7_General] Name = FP_SCI,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M7_Compound] contents1 = 0,1,8,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,10,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,8,4,15.999 ; Nomer,Z,Atoms,Mass thickness = 0,0.9,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.001 ; [0] choice - % or micron at 0 degree, [1]=value; ResolutionE = 1,5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.2,100,100 ns,mm,mm ; Time&X&Y space [M7_slits] Shape = 1 ; 0-slits, 1-ellipse X_action = 0,0 ; Use 1/0, Show 1/0 X_size = 1,75.00,75.0,75.00,75.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0 ; Use 1/0, Show 1/0 Y_size = 1,50.00,50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M7_BlockCalibration] TOF = 1,1,0,ns ; Input PV(0) or CH(1), A, B, dimension dE = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension X = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension Y = 1,1,0,mm ; Input PV(0) or CH(1), A, B, dimension