Version 11.0.88 {============================= Main Part ======================================} [general] File = C:\Users\Nic\Documents\Ar-300_S4_updated matter_DEPSEC 34Si.lpp Date = 06-12-2019 Time = 23:05:23 Configuration = GSI\FRS-TA2-S4_2014.lcn Optionsfile = GSI_FRS_2012.lopt Title = GSI FRS - TA2 -2014 BlockStructure = MMMDSWMDMSAMMMMMMWMMDMSDMMMMMMMMMMMMMMMMMMSMMMWMMMMMMMMMMMMMMMMMM [settings] A,Z,Q = 40Ar18+ ; Mass ElementName Charge+ Beam Energy = 300 MeV/u Intensity = 1e+7 pps ; enA,pna,pps,kW RF frequency = 20 MHz Bunch length = 1 ns Settings on A,Z = 34Si ; Mass ElementName Charge+ Beam [OpticsBeam] BX = 1 (±)mm ; one-half the horisontal beam extent (x) BT = 5 (±)mrad ; one-half the horisontal beam divergence(x') BY = 1.5 (±)mm ; one-half the vertical beam extent (y) BF = 3.33 (±)mrad ; one-half the vertical beam divergence (y') BL = 0 (±)mm BD = 0.05 (±)% ; one-half of the momentum spread (dp/p) ShiftX = 0 mm ; beam respect to the spectrometer axis AngleX = 0 mrad ; beam respect to the spectrometer axis ShiftY = 0 mm ; beam respect to the spectrometer axis AngleY = 0 mrad ; beam respect to the spectrometer axis Scheme Angle = 0 degrees ShapeX = 1 ShapeT = 1 ShapeY = 1 ShapeF = 1 ShapeL = 1 ShapeD = 1 OptBeam_X = 1 (±)mm OptBeam_T = 30 (±)mrad OptBeam_Y = 1 (±)mm OptBeam_F = 30 (±)mrad OptBeam_L = 0 (±)mm OptBeam_D = 1.5 (±)% [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 CutEdgeEffect = 1 ; 1-Yes. Default, 0-no - for extended configurations Prim.beam scatter = 0 ; 0-without, 1-with Delta peak = 0 ; 0-without, 1-with BrhoMeanMax = 1 ; 0-Max, 1-Mean BrhoMeMaLeRi = 3 ; 0-Max, 1-Mean, 2-Left, 3-Right /for fission/ [target] Target contents = 0,4,1,9.012 ; Nomer,Z,Atoms,Mass Target thickness = 1,2500.7,1.848,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Target fusion compound = 0 Targ use for Q-states = 1 Target Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Degrader contents = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass Degrader thickness = 0,35,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Degra use for Q-states = 1 Degrader Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; [mechanism] Reaction = 0 ; 0 - fragm, 1 - fusion-resid, 2 - fusion-fission CalcOther = 1 ; calculate other reactions V calculation = 5 ; 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 = 0 MeV/c ; default 200 SigmaM = 87 MeV/c ; default 87 Asymmetry = 0 % ; default 0 Method v-sigma = 0 ; 0 - Goldhaber, 1-Morrissey,2-Friedman,3-Convolution G_Surface = 0.95 MeV/fm^2 Symmetry around half_Ab = 1 ; 1 - yes, 0-no Pfaff pickup correction = 0 ; 1 - yes, 0-no ChargeExchangePfaff = 0 ; 1 - exclude, 0-forget 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. K_MorHalf = 8 MeV/A ; E/A=8MeV/A default at Afrag=Aproj/2; D.Morrissey coef. AA_fast = 0 ; 1-Yes, 0-No BarrierShape = 1 ; 0-classical, 1-quantum mech. H_omega = 5 MeV ; default 3 Probabilty_CN = 0 ; 0/1 use Prbabilty for CN formation UseVanishing = 1 ; 1-Yes, 0-No VanishMode = 0 ; 0-Sierk, 1-Cohen NuclPotential = 1 ; 0-Bass, 1-WS WS_V0 = 105 MeV WS_R0 = 1.12 fm WS_a = 0.75 fm FusDiffuseness = 1 Width Coef = 1 ; default 1; for Leon's charge state distribution gZt Correction = 1 ; default 1; Leon's C.S.D. PowerCoefLeon = 0.477 ; default 0.477; Leon's C.S.D. Cross section = File ; Fit & File Charge method = 3 ; charge calculations method 0-5 EPAX Cross Section = 4 ; cross section calculations method 0-4 SR Cross Section = 2 ; EPAX for SR 0-2 Energy Loss = 2 ; energy loss calculation method 0-3 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 EnergyStragShape = 0 ; 0-Gauss, 1-Landau-Vavilov 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 = 1 ; 0-Equil, 1-NonEquil UB_Global = 70 ; default 70 MeV/u MinZ_Global = 2 ; default Z>=29 ChargeStateOptim = 1 ; 0-No, 1-Yes ZmQ_AfterReactn = 0 ; default 0 (full stripped) 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 EPAX_p_H = 1 [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 = 1 ; 0-from Edissipated, 1 from Q-value Fis_f = 0.0045 ; default 0.0045 FisEXsigma = 5.5 MeV ; default 5.5 FisCS_Global = 1e-11 FisCS_TKE = 1e-8 FisBeta1 = 0.625 ; deformation of light fragment FisBeta2 = 0.625 ; deformation of heavy fragment FisTKE_d = 2 fm ; d-param in Wilkins formula FisBetaFit = 1 ; 0-manual, 1-fit N0 = 83 ; default 82 dU0 = -2.65 ; default -2.5 C0 = 0.7 ; default 1.4 cpol0 = 0.65 ; default 0.65 width0 = 0.63 ; default 0.63 N1 = 90 ; default 90 dU1 = -3.8 ; default -5.5 C1 = 0.15 ; default 0.16 cpol1 = 0.55 ; default 0.55 width1 = 0.97 ; default 0.97 [charge_suppression] FragInd = 1e-3 FragTotal = 1e-5 BeamInd = 1e-20 BeamTotal = 1e-20 [convolution] Convolution mode = 1 ; 0-Qgg, 1-Surface, 2-Qgg+Surface SigmaConv = 91.5 MeV/c ; default 90 for Convolution CoefConv_0 = 3.344 CoefConv_1 = 3 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 ; 1-Yes, 0-No AvoidUnboundCS = 1 ; 1-Yes, 0-No ProtectedChannels = 1 ; 1-Yes, 0-No R_Evaporation = 5.7 fm ; correction for the effective Coulomb barrier Mode_Apf_manual = 0 ; 1-manual, 0-auto Energy_in_T = 2 ; default 2 EvaporationVelocity = 0 ; 0 - quality, 1 -fast DeltaOddEvenEvap = 12 DeltaOddEvenFission = 14 BreakupTemperature250 = 4.7 BreakupTemperature150 = 5.9 BreakupTemperature050 = 8 BreakupDiffuseness = 0.05 DissipationKramers = 0 ; 0 - no, 1 - use DissipationStepFunction = 1 ; 0 - no, 1 - use DissipationBeta = 1 ; default 2.0 mode_1n = 1 ; 1-Yes, 0-No mode_2n = 0 ; 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 = 0 ; 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 Thermalization = 0 ; 1-Yes, 0-No ThermaTimeCoef = 3e+0 ; 2.1e-22 MeV *s/e(t) Friction = 0 ; 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 EnergyCoef_CB0 = 0 EnergyCoef_CB1 = 13.3 EnergyCoef_CB2 = 0 SigmaCoef_CB0 = 0 SigmaCoef_CB1 = 9.6 SigmaCoef_CB2 = 0 D_MeanTemp = 13 AA_factor = 1 ApplyLimitTemp = 0 ; 1-Yes, 0-No [evapauto] tun_a0 = -0.61392 tun_a1 = 0.44559 tun_a2 = 0.12008 A_Bound = 300 ; mass A_Pairing = 70 ; mass [plot] Start target = Detector ; Detector & RF Start of TOF = M7 Stop of TOF = M34 dE-detector-1st = M28 dE-detector-2nd = M7 TKE-detector = M41 PlotBrho = D1 PlotWedge = S4 X-detector = M19 Y-detector = M19 Tilting = M1 Stopper = W1 RO_Wedge = n ConditionBlock = A10 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 = 2 UseCondition = 0 TKE_calibration = 1,1,0,MeV ; Input PV(0) or CH(1), A, B, dimension [cs_file] UserDiffCS = 0 ; Number of User Diff CS saved in this 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 Velocity = 1 ; Calculat fissile nuclei speed LowEx_nucleus = 237U ; Mass ElementName Charge+ Beam L_CS_Ex = 3.000e+02 25.00 5.00 ; mb, MeV, Mev MidEx_nucleus = 232Th ; Mass ElementName Charge+ Beam M_CS_Ex = 1.000e+03 100.00 5.00 ; mb, MeV, Mev HighEx_nucleus = 226Ra ; Mass ElementName Charge+ Beam H_CS_Ex = 8.000e+02 250.00 5.00 ; mb, MeV, Mev [gamma_detection] coef0 = 1.39905 coef1 = 0.69523 coef2 = -5.92199 coef3 = 1 coef4 = 0.269 area = 38.81 cm^2 distance = 20.4 cm geom_eff = 1 % mode = 2 ; 0-area,1-dist,2-geom threshold = 100 keV start = 0 mks gate = 10 mks Energy_cell = 1330 keV Refer_GperF = 0.01 g/f UseGeom = 0 ; yes-1, no-0 UseEnergy = 1 ; yes-1, no-0 [sec_target] NP2 = 16 ; Dimension tertiary = 0 ; yes-1, no-0 method = 0 ; 0-distribution, 1-gauss, 2-d4 threshold = 1e-10 Pr_z0 = 1 Pr_z1 = 100 Pr_n0 = 0 Pr_n1 = 200 Dr_z0 = 1 Dr_z1 = 18 Dr_n0 = 0 Dr_n1 = 22 [cross sections] [previous] Lowerst = 1H ; Mass ElementName Charge+ Beam Highest = 43K ; Mass ElementName Charge+ Beam [MC_options] dXsel = 13 dYsel = 0 dAZQ_X = 1 dAZQ_Y = 5 dVEL_X = 1 dVEL_Y = 0 dIso_mode = 0 strag_ang = 1 strag_ene = 1 strag_lat = 0 MCresolution = 1 XYresolution = 1 defect = 1 charge = 0 loss_reaction = 1 reaction_ang = 0 reaction_mom = 0 HighOrder = 1 CS_use = 1 envelope_show = 0 use_bore = 0 use_ang_acc = 1 XY_orientation = 0 outside_cikl = 1 MC_outside_sigma = 1 dP_option = 0 Radialsign = 1 AZQ_Xsigma = 0.1 AZQ_Ysigma = 0.1 G1_gate = 0 0 -100.0000 100.0000 G2_gate = 0 0 -100.0000 100.0000 G3_gate = 0 0 -100.0000 100.0000 G4_gate = 0 0 -100.0000 100.0000 G1_component = 0 0,R1,R1,R1 ; mode,RF_TOF,BP,TOFstart,TOFstop G2_component = 0 0,R1,R1,R1 G3_component = 0 0,R1,R1,R1 G4_component = 0 0,R1,R1,R1 [Levmar_fit] Niter = 1000 ; # iterations UseBounds = 1 ; yes-1, no-0 Example = 4 ; 0-15 opt0 = 1e-3 opt1 = 1e-15 opt2 = 1e-15 opt3 = 1e-20 opt4 = 1e-6 {============================= BLOCK M1 - Material ======================================} [M1_General] Name = Seetram,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 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 1,13.5,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [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 [M1_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M2 - Material ======================================} [M2_General] Name = sci01,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M2_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 4,5,1.032,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [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 [M2_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M3 - Material ======================================} [M3_General] Name = steel pocket,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 = 0,26,1,55.847 ; Nomer,Z,Atoms,Mass thickness = 0,400,7.866,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [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 [M3_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK D1 - Dipole ======================================} [D1_General] Name = D1,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 17.458000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 0 ; 0/1 - no/yes Before_Quad = 3 ; number of quadrupoles before optic device After_Quad = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = GSI\FRS_D1.cal [D1_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [D1_optics] row1 = -5.33200e-01,-9.70000e-03,+0.00000e+00,+0.00000e+00,+0.00000e+00,+2.15000e+01 row2 = -1.64200e-01,-1.87850e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.67490e+00 row3 = +0.00000e+00,+0.00000e+00,-6.76650e+00,+4.28000e-02,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-3.85100e-01,-1.45300e-01,+0.00000e+00,+0.00000e+00 row5 = -2.64000e-01,-4.04000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+4.79000e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D1_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 12.75 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 17.75 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D1_DipoleSettings] Brho = 5.80860 Tm ; magnetic rigidity Angle = 30 degrees Radius = 11.25 m [D1_DipoleTransport] Code4_N = 0 ; default 0. code 4. n Code4_B = 0 ; default 0. code 4. b Calculate2Order = 1 ; Use 1/0 GapVert = 0 cm ; code 16.5 K1 = 0.7 ; code 16.7 K2 = 4.4 ; code 16.8 EntranceCurvature = 0 1/m ; 1/R1 - code 16.12 ExitCurvature = 0 1/m ; 1/R2 - code 16.13 Beta1angle = 0 deg ; code 2.0 - entrance Beta2angle = 0 deg ; code 2.0 - exit UseFringeField = 1 ; Entrance Use 1/0 UseExitFringeF = 1 ; Exit Use 1/0 {============================= BLOCK S1 - Drift ======================================} [S1_General] Name = S1_slits,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 1 ; 0/1 - no/yes [S1_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 0,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [S1_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row2 = +0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row4 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00 row5 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+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 Shape = 1 ; 0 - rectangle, 1- ellipse [S1_DriftSettings] Mode = 0 ; E-Quad 3, M Sext-Quad 2, Standard 1, Beamline 0 ShowLength = 0 ; I 3 / B 2 / Brho 1 / Length 0 Length_effective = 0 m Leff_coef = 0.7 1 Leff_mode = 0 ; file-3, calc-2, manually-1, keep-0 MagneticField = 5 KG Radius = 5 cm ; half-aperture Include 2nd order = 0 ; 1 - Yes / 0 - No CorrespondBrho = 0 Tm CorrespondErho = 0e+0 J/c ; for e-quad Voltage = 0 kV ; for e-quad sextMagnField = 0 KG sextRad = 5 cm ; half-aperture Calibration file = NULL {============================= BLOCK W1 - Wedge ======================================} [W1_General] Name = S1-degrader,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 = 1,0,2.702,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 [W1_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No [W1_WedgeSettings] ProfileMode = 0 ; 0-Wedge,1-Homo,2-Curved,3-Custom PhysProfileDesirable = 2 ; 0-Achrom,1-Monoch,2-user-defined Angle = 14.76000 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = D2 DirectReverse = 0 ; 0-direct, 1-LISE reverse, 2-COSY ProfileFileName = NULL ExternalInternal = 0 ; external=0 / internal=1 ReadInternal = 0 ; 1 - Yes / 0 - No CustomFileName = NULL CustExternalInter = 1 ; external=0 / internal=1 CustReadInter = 0 ; 1 - Yes / 0 - No Porder = 2 ; polynom order 1-4 coef0 = 0e+0 mm^(+1) coef1 = 0e+0 mm^(+0) coef2 = 0e+0 mm^(-1) coef3 = 0e+0 mm^(-2) coef4 = 0e+0 mm^(-3) {============================= BLOCK M4 - Material ======================================} [M4_General] Name = MW11,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M4_Compound] contents1 = 0,26,1,55.847 ; Nomer,Z,Atoms,Mass thickness = 1,275,7.866,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0.5 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.5,0.5,0.5 ns,mm,mm ; Time&X&Y space [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 [M4_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK D2 - Dipole ======================================} [D2_General] Name = D2,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 18.110000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 0 ; 0/1 - no/yes Before_Quad = 2 ; 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 = GSI\FRS_D2.cal [D2_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [D2_optics] row1 = -1.43920e+00,+9.42940e-03,+0.00000e+00,+0.00000e+00,+0.00000e+00,-3.38170e+01 row2 = -2.45440e-02,-6.94700e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.69130e+00 row3 = +0.00000e+00,+0.00000e+00,-2.79420e-01,+8.70930e-01,+0.00000e+00,+1.00000e-05 row4 = +0.00000e+00,+0.00000e+00,+1.33210e-01,-3.99300e+00,+0.00000e+00,-1.33210e-06 row5 = +3.26120e-01,+2.34770e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,-1.03370e+01 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D2_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 22 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 3.5 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D2_DipoleSettings] Brho = 5.80860 Tm ; magnetic rigidity Angle = -30 degrees Radius = 11.25 m [D2_DipoleTransport] Code4_N = 0 ; default 0. code 4. n Code4_B = 0 ; default 0. code 4. b Calculate2Order = 1 ; Use 1/0 GapVert = 0 cm ; code 16.5 K1 = 0.7 ; code 16.7 K2 = 4.4 ; code 16.8 EntranceCurvature = 0 1/m ; 1/R1 - code 16.12 ExitCurvature = 0 1/m ; 1/R2 - code 16.13 Beta1angle = 0 deg ; code 2.0 - entrance Beta2angle = 0 deg ; code 2.0 - exit UseFringeField = 1 ; Entrance Use 1/0 UseExitFringeF = 1 ; Exit Use 1/0 {============================= BLOCK M5 - Material ======================================} [M5_General] Name = MW21,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M5_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 1,129,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0.5 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.5,0.5,0.5 ns,mm,mm ; Time&X&Y space [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 [M5_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK S2 - Drift ======================================} [S2_General] Name = S2_slits,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 1 ; 0/1 - no/yes [S2_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 0,-90.00,-100.0,90.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [S2_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row2 = +0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row4 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00 row5 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+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 Shape = 1 ; 0 - rectangle, 1- ellipse [S2_DriftSettings] Mode = 0 ; E-Quad 3, M Sext-Quad 2, Standard 1, Beamline 0 ShowLength = 0 ; I 3 / B 2 / Brho 1 / Length 0 Length_effective = 0 m Leff_coef = 0.7 1 Leff_mode = 0 ; file-3, calc-2, manually-1, keep-0 MagneticField = 5 KG Radius = 5 cm ; half-aperture Include 2nd order = 0 ; 1 - Yes / 0 - No CorrespondBrho = 0 Tm CorrespondErho = 0e+0 J/c ; for e-quad Voltage = 0 kV ; for e-quad sextMagnField = 0 KG sextRad = 5 cm ; half-aperture Calibration file = NULL {============================= BLOCK A1 - FaradayCup ======================================} [A1_General] Name = FaradayCup 1,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A1_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [A1_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 = TPC-windows,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M6_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,0,2.321,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [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 [M6_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M7 - Material ======================================} [M7_General] Name = Scint21,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M7_Compound] contents1 = 0,1,11,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,10,12.011 ; Nomer,Z,Atoms,Mass thickness = 4,4.95,1.02,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,1,1 ns,mm,mm ; Time&X&Y space [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 [M7_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M8 - Material ======================================} [M8_General] Name = MW22,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M8_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 1,129,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0.5 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.5,0.5,0.5 ns,mm,mm ; Time&X&Y space [M8_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 [M8_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M9 - Material ======================================} [M9_General] Name = 4xTPC foil,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M9_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 = 0,120,1.397,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M9_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 [M9_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M10 - Material ======================================} [M10_General] Name = 2xTPC gas,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M10_Compound] contents1 = 0,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,224,0.001661,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M10_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 [M10_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M11 - Material ======================================} [M11_General] Name = 4xTi-window,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M11_Compound] contents1 = 0,26,1,55.847 ; Nomer,Z,Atoms,Mass thickness = 0,375,7.866,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M11_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 [M11_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK W2 - Wedge ======================================} [W2_General] Name = S2_wedge,1 ; Name of Block, Constant name 1/0 Available = 1 ; 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 = 1,0,2.702,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 [W2_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No [W2_WedgeSettings] ProfileMode = 0 ; 0-Wedge,1-Homo,2-Curved,3-Custom PhysProfileDesirable = 0 ; 0-Achrom,1-Monoch,2-user-defined Angle = -3.19910 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = Scint41 DirectReverse = 0 ; 0-direct, 1-LISE reverse, 2-COSY ProfileFileName = NULL ExternalInternal = 0 ; external=0 / internal=1 ReadInternal = 0 ; 1 - Yes / 0 - No CustomFileName = NULL CustExternalInter = 1 ; external=0 / internal=1 CustReadInter = 0 ; 1 - Yes / 0 - No Porder = 2 ; polynom order 1-4 coef0 = 0e+0 mm^(+1) coef1 = 0e+0 mm^(+0) coef2 = 0e+0 mm^(-1) coef3 = 0e+0 mm^(-2) coef4 = 0e+0 mm^(-3) {============================= BLOCK M12 - Material ======================================} [M12_General] Name = Fe-window,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M12_Compound] contents1 = 0,26,1,55.847 ; Nomer,Z,Atoms,Mass thickness = 0,100,7.866,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M12_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 [M12_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M13 - Material ======================================} [M13_General] Name = air,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M13_Compound] contents1 = 0,8,23,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,76,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,1150,0.00125,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M13_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 [M13_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK D3 - Dipole ======================================} [D3_General] Name = D3,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 18.340000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 0 ; 0/1 - no/yes Before_Quad = 3 ; number of quadrupoles before optic device After_Quad = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = GSI\FRS_D3.cal [D3_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [D3_optics] row1 = -6.88070e-01,-9.66310e-02,+0.00000e+00,+0.00000e+00,+0.00000e+00,-2.34210e+01 row2 = -2.38150e-02,-1.45670e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-3.24190e+00 row3 = +0.00000e+00,+0.00000e+00,-4.04360e+00,-2.74680e-01,+0.00000e+00,+4.04360e-05 row4 = +0.00000e+00,+0.00000e+00,+1.36120e-01,-2.38060e-01,+0.00000e+00,-1.36120e-06 row5 = -1.67430e-01,+3.38040e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,-1.02280e+01 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D3_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 16 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 14 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D3_DipoleSettings] Brho = 5.55670 Tm ; magnetic rigidity Angle = -30 degrees Radius = 11.25 m [D3_DipoleTransport] Code4_N = 0 ; default 0. code 4. n Code4_B = 0 ; default 0. code 4. b Calculate2Order = 1 ; Use 1/0 GapVert = 0 cm ; code 16.5 K1 = 0.7 ; code 16.7 K2 = 4.4 ; code 16.8 EntranceCurvature = 0 1/m ; 1/R1 - code 16.12 ExitCurvature = 0 1/m ; 1/R2 - code 16.13 Beta1angle = 0 deg ; code 2.0 - entrance Beta2angle = 0 deg ; code 2.0 - exit UseFringeField = 1 ; Entrance Use 1/0 UseExitFringeF = 1 ; Exit Use 1/0 {============================= BLOCK M14 - Material ======================================} [M14_General] Name = MW31,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M14_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 1,129,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0.5 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.5,0.5,0.5 ns,mm,mm ; Time&X&Y space [M14_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 [M14_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK S3 - Drift ======================================} [S3_General] Name = S3_slits,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 1 ; 0/1 - no/yes [S3_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [S3_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row2 = +0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row4 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00 row5 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+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 Shape = 1 ; 0 - rectangle, 1- ellipse [S3_DriftSettings] Mode = 0 ; E-Quad 3, M Sext-Quad 2, Standard 1, Beamline 0 ShowLength = 0 ; I 3 / B 2 / Brho 1 / Length 0 Length_effective = 0 m Leff_coef = 0.7 1 Leff_mode = 0 ; file-3, calc-2, manually-1, keep-0 MagneticField = 5 KG Radius = 5 cm ; half-aperture Include 2nd order = 0 ; 1 - Yes / 0 - No CorrespondBrho = 0 Tm CorrespondErho = 0e+0 J/c ; for e-quad Voltage = 0 kV ; for e-quad sextMagnField = 0 KG sextRad = 5 cm ; half-aperture Calibration file = NULL {============================= BLOCK D4 - Dipole ======================================} [D4_General] Name = D4,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 19.240000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 0 ; 0/1 - no/yes Before_Quad = 2 ; 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 = GSI\FRS_D4.cal [D4_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [D4_optics] row1 = -1.75400e+00,+1.16390e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+3.72550e+01 row2 = +1.97440e-02,-5.71380e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,-1.38850e+00 row3 = +0.00000e+00,+0.00000e+00,-2.74520e-01,+3.16960e-01,+0.00000e+00,+1.15320e-05 row4 = +0.00000e+00,+0.00000e+00,-1.82360e-01,-3.43230e+00,+0.00000e+00,+2.70160e-06 row5 = -1.69950e-01,-2.11270e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+5.28860e-01 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D4_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 26 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 3 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D4_DipoleSettings] Brho = 5.55670 Tm ; magnetic rigidity Angle = 30 degrees Radius = 11.25 m [D4_DipoleTransport] Code4_N = 0 ; default 0. code 4. n Code4_B = 0 ; default 0. code 4. b Calculate2Order = 1 ; Use 1/0 GapVert = 0 cm ; code 16.5 K1 = 0.7 ; code 16.7 K2 = 4.4 ; code 16.8 EntranceCurvature = 0 1/m ; 1/R1 - code 16.12 ExitCurvature = 0 1/m ; 1/R2 - code 16.13 Beta1angle = 0 deg ; code 2.0 - entrance Beta2angle = 0 deg ; code 2.0 - exit UseFringeField = 1 ; Entrance Use 1/0 UseExitFringeF = 1 ; Exit Use 1/0 {============================= BLOCK M15 - Material ======================================} [M15_General] Name = Exit_window,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M15_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 0,50,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,1 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 1,1,1 ns,mm,mm ; Time&X&Y space [M15_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 [M15_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M16 - Material ======================================} [M16_General] Name = MW41,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M16_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 1,129,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0.5 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.5,0.5,0.5 ns,mm,mm ; Time&X&Y space [M16_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 [M16_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M17 - Material ======================================} [M17_General] Name = Air gap to TPC41,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M17_Compound] contents1 = 0,8,23,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,76,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,200,0.0012,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M17_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 [M17_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M18 - Material ======================================} [M18_General] Name = 2x TPC41 foils,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M18_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,22,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,8,4,15.999 ; Nomer,Z,Atoms,Mass contents4 = 3,7,2,14.007 ; Nomer,Z,Atoms,Mass thickness = 1,7.1,1.42,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M18_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 [M18_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M19 - Material ======================================} [M19_General] Name = TPC41 gas,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M19_Compound] contents1 = 0,18,9,39.948 ; Nomer,Z,Atoms,Mass contents2 = 1,6,1,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,1,4,1.008 ; Nomer,Z,Atoms,Mass thickness = 4,112,0.001561,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M19_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 [M19_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M20 - Material ======================================} [M20_General] Name = 4x GEM foils,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M20_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 = 0,40,1.397,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M20_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 [M20_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M21 - Material ======================================} [M21_General] Name = 3xGEMfoils,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M21_Compound] contents1 = 0,6,22,12.011 ; Nomer,Z,Atoms,Mass contents2 = 1,1,10,1.008 ; Nomer,Z,Atoms,Mass contents3 = 2,7,2,14.007 ; Nomer,Z,Atoms,Mass contents4 = 3,8,4,15.999 ; Nomer,Z,Atoms,Mass thickness = 0,75,1.42,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M21_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 [M21_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M22 - Material ======================================} [M22_General] Name = 7x Al foil coating,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M22_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,2.8,2.702,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M22_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 [M22_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M23 - Material ======================================} [M23_General] Name = GEM TPC gas,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M23_Compound] contents1 = 0,1,4,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,1,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,18,9,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,250,0.01561,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M23_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 [M23_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M24 - Material ======================================} [M24_General] Name = 2x SOFIA windows,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M24_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,22,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,8,4,15.999 ; Nomer,Z,Atoms,Mass contents4 = 3,7,2,14.007 ; Nomer,Z,Atoms,Mass thickness = 0,50,1.42,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M24_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 [M24_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M25 - Material ======================================} [M25_General] Name = SOFIA gas,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M25_Compound] contents1 = 0,8,23,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,76,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,550,0.00164,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M25_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 [M25_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M26 - Material ======================================} [M26_General] Name = 2x SOFIA Field cages,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M26_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 = 0,50,1.397,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M26_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 [M26_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M27 - Material ======================================} [M27_General] Name = 2x MUSIC windows,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M27_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 = 1,6.96,1.397,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M27_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 [M27_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M28 - Material ======================================} [M28_General] Name = TUM MUSIC P10,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M28_Compound] contents1 = 0,18,9,39.948 ; Nomer,Z,Atoms,Mass contents2 = 1,6,1,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,1,4,1.008 ; Nomer,Z,Atoms,Mass thickness = 4,420,0.001561,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.5,1,1 ns,mm,mm ; Time&X&Y space [M28_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 [M28_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M29 - Material ======================================} [M29_General] Name = 2x MUSIC glass,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M29_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass contents2 = 1,8,2,15.999 ; Nomer,Z,Atoms,Mass thickness = 1,112.4,1.724,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 0,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.1 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.3,1,1 ns,mm,mm ; Time&X&Y space [M29_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 [M29_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M30 - Material ======================================} [M30_General] Name = 4xTPC42 foils,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M30_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,22,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,8,4,15.999 ; Nomer,Z,Atoms,Mass contents4 = 3,7,2,14.007 ; Nomer,Z,Atoms,Mass thickness = 1,7.1,1.42,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M30_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 [M30_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M31 - Material ======================================} [M31_General] Name = 2xTPC42 gas,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M31_Compound] contents1 = 0,18,9,39.948 ; Nomer,Z,Atoms,Mass contents2 = 1,6,1,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,1,4,1.008 ; Nomer,Z,Atoms,Mass thickness = 4,112,0.001561,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M31_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 [M31_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M32 - Material ======================================} [M32_General] Name = MW42,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M32_Compound] contents1 = 0,6,22,12.011 ; Nomer,Z,Atoms,Mass contents2 = 1,1,10,1.008 ; Nomer,Z,Atoms,Mass contents3 = 2,7,2,14.007 ; Nomer,Z,Atoms,Mass contents4 = 3,8,4,15.999 ; Nomer,Z,Atoms,Mass thickness = 1,58,1.42,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0.408 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M32_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 [M32_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK S4 - Drift ======================================} [S4_General] Name = S4_slits,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks SE_method = 0 ; 0: S-block, 1: E-block SecondOrder = 0 ; Exist - 1, Non - 0 ThirdOrder = 0 ; Number of lines COSY file = NULL CalculateAuto = 1 ; 0/1/2 nothing, keep_matrix, keep_field RemotePermission = 1 ; 0/1 - no/yes [S4_slits] SlitsShape = 0 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 0,-100.00,-100.0,100.00,100.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-100.00,-100.0,100.00,100.0 ; joint,Bottom,B-limit,Top,T-limit [S4_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row2 = +0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row4 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00,+0.00000e+00 row5 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+0.00000e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+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 Shape = 1 ; 0 - rectangle, 1- ellipse [S4_DriftSettings] Mode = 0 ; E-Quad 3, M Sext-Quad 2, Standard 1, Beamline 0 ShowLength = 0 ; I 3 / B 2 / Brho 1 / Length 0 Length_effective = 0 m Leff_coef = 0.7 1 Leff_mode = 0 ; file-3, calc-2, manually-1, keep-0 MagneticField = 5 KG Radius = 5 cm ; half-aperture Include 2nd order = 0 ; 1 - Yes / 0 - No CorrespondBrho = 0 Tm CorrespondErho = 0e+0 J/c ; for e-quad Voltage = 0 kV ; for e-quad sextMagnField = 0 KG sextRad = 5 cm ; half-aperture Calibration file = NULL {============================= BLOCK M33 - Material ======================================} [M33_General] Name = air,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M33_Compound] contents1 = 0,8,23,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,76,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,749,0.0012,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,833.333 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M33_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 [M33_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M34 - Material ======================================} [M34_General] Name = Scint41,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M34_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 4,1.06,1.032,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0.5 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.22 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.11,0.31,0.32 ns,mm,mm ; Time&X&Y space [M34_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 [M34_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M35 - Material ======================================} [M35_General] Name = Material 35,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M35_Compound] contents1 = 0,6,1,12.011 ; Nomer,Z,Atoms,Mass thickness = 1,0,2.253,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M35_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 [M35_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK W3 - Wedge ======================================} [W3_General] Name = S4_degrader,1 ; Name of Block, Constant name 1/0 Available = 1 ; 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 = 1,5450,2.702,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 [W3_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No [W3_WedgeSettings] ProfileMode = 1 ; 0-Wedge,1-Homo,2-Curved,3-Custom 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 DirectReverse = 0 ; 0-direct, 1-LISE reverse, 2-COSY ProfileFileName = NULL ExternalInternal = 0 ; external=0 / internal=1 ReadInternal = 0 ; 1 - Yes / 0 - No CustomFileName = NULL CustExternalInter = 1 ; external=0 / internal=1 CustReadInter = 0 ; 1 - Yes / 0 - No Porder = 2 ; polynom order 1-4 coef0 = 0e+0 mm^(+1) coef1 = 0e+0 mm^(+0) coef2 = 0e+0 mm^(-1) coef3 = 0e+0 mm^(-2) coef4 = 0e+0 mm^(-3) {============================= BLOCK M36 - Material ======================================} [M36_General] Name = big Music43 Mylar,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M36_Compound] contents1 = 0,6,22,12.011 ; Nomer,Z,Atoms,Mass contents2 = 1,1,10,1.008 ; Nomer,Z,Atoms,Mass contents3 = 2,7,2,14.007 ; Nomer,Z,Atoms,Mass contents4 = 3,8,4,15.999 ; Nomer,Z,Atoms,Mass thickness = 1,14.2,1.42,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M36_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 [M36_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M37 - Material ======================================} [M37_General] Name = big MUSIC43 gas,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M37_Compound] contents1 = 0,6,1,12.011 ; Nomer,Z,Atoms,Mass contents2 = 1,1,4,1.008 ; Nomer,Z,Atoms,Mass contents3 = 2,18,9,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,590,0.001561,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M37_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 [M37_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M38 - Material ======================================} [M38_General] Name = air MUSIC43 csc,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M38_Compound] contents1 = 0,8,23,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,76,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,146,0.0012,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M38_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 [M38_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M39 - Material ======================================} [M39_General] Name = Scint42,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M39_Compound] contents1 = 0,6,9,12.011 ; Nomer,Z,Atoms,Mass contents2 = 1,1,10,1.008 ; Nomer,Z,Atoms,Mass thickness = 0,1060,1.105,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M39_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 [M39_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M40 - Material ======================================} [M40_General] Name = air gap DESPEC,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M40_Compound] contents1 = 0,8,23,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,76,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,243,0.0012,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M40_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 [M40_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M41 - Material ======================================} [M41_General] Name = Finger window,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M41_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 0,200,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M41_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 [M41_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M42 - Material ======================================} [M42_General] Name = finger air,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M42_Compound] contents1 = 0,8,21,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,78,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 0,156,0.001205,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M42_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 [M42_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M43 - Material ======================================} [M43_General] Name = finger,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M43_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,1000,1.105,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M43_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 [M43_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M44 - Material ======================================} [M44_General] Name = air to AIDA,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M44_Compound] contents1 = 0,8,21,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,78,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,350,0.001205,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M44_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 [M44_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M45 - Material ======================================} [M45_General] Name = AIDA window,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M45_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 = 0,100,1.397,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M45_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 [M45_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M46 - Material ======================================} [M46_General] Name = Air AIDA Snout,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M46_Compound] contents1 = 0,8,21,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,78,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,400,0.001205,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M46_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 [M46_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M47 - Material ======================================} [M47_General] Name = bPlas1,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M47_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,2000,1.105,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M47_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 [M47_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M48 - Material ======================================} [M48_General] Name = AIDA Air,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M48_Compound] contents1 = 0,8,21,15.999 ; Nomer,Z,Atoms,Mass contents2 = 1,7,78,14.007 ; Nomer,Z,Atoms,Mass contents3 = 2,18,1,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,35,0.001205,0,1,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M48_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 [M48_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M49 - Material ======================================} [M49_General] Name = AIDA,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M49_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 1,710.2872,2.321,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M49_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 [M49_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M50 - Material ======================================} [M50_General] Name = windows fe,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M50_Compound] contents1 = 0,26,1,55.847 ; Nomer,Z,Atoms,Mass thickness = 0,200,7.866,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M50_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 [M50_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M51 - Material ======================================} [M51_General] Name = window ti,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M51_Compound] contents1 = 0,22,1,47.9 ; Nomer,Z,Atoms,Mass thickness = 0,30,4.519,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M51_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 [M51_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M52 - Material ======================================} [M52_General] Name = csc,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M52_Compound] contents1 = 0,2,1,4.003 ; Nomer,Z,Atoms,Mass thickness = 1,10,0.1259,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M52_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 [M52_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M53 - Material ======================================} [M53_General] Name = stopper,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M53_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 1,20000,2.702,0,0,0 ; State,Thickness,density,angle,SolidGas,.. Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M53_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 [M53_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= Calculations ======================================} [Calculations] 34Si 14+ 14+ 14+ 14+ =1.3857e+02,1.3857e+02,0,1.3857e+02,3.7156e-01,5.2762e-01,2.2280e-01,2.4418e+02,7.3726e+00,7.8807e-01,1,1,1,1,7.8807e-01,1,1,1,1,1,1,1,1,1,1,1,6.3249e-01,1,1,7.0829e-01,8.9298e-01,9.9800e-01,9.9800e-01,1,1,1,5.7642e-01,6.2451e-01,1,9.2591e-01,9.9685e-01,8.6935e-01,8.6935e-01,1,1,1,9.4909e-01,1,1,1,1,9.4909e-01,1,1,9.9860e-01,1,1,1,1,9.9860e-01,1,1,9.9862e-01,1,1,1,1,9.9862e-01,1,1,9.9118e-01,1,1,1,1,9.9118e-01,1,1,1,1,1,1,1,1,1,1,9.7296e-01,1,1,9.7403e-01,9.9890e-01,1,1,1,1,1,9.9370e-01,1,1,9.9678e-01,9.9691e-01,1,1,1,1,1,1,1,1,9.9849e-01,1,1,1,1,9.9849e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9721e-01,1,1,1,1,9.9721e-01,1,1,9.9414e-01,1,1,1,1,9.9414e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9435e-01,1,1,1,1,9.9435e-01,1,1,9.8872e-01,1,1,1,1,9.8872e-01,1,1,7.8131e-01,1,1,1,1,7.8131e-01,1,1,9.8766e-01,1,1,1,1,9.8766e-01,1,1,9.9804e-01,1,1,1,1,9.9804e-01,1,1,9.9688e-01,1,1,1,1,9.9688e-01,1,1,1,1,1,1,1,1,1,1,9.8808e-01,1,1,1,1,9.8808e-01,1,1,9.9702e-01,1,1,1,1,9.9702e-01,1,1,9.9873e-01,1,1,1,1,9.9873e-01,1,1,9.9654e-01,1,1,1,1,9.9654e-01,1,1,8.8938e-01,1,1,1,1,9.7363e-01,1,9.1347e-01,9.9334e-01,1,1,1,1,1,1,9.9371e-01,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1