Version 10.0.27 {============================= Main Part ======================================} [general] File = C:\users\sgo\Desktop\Cu82_Be5mm_Brho7.7000Tm_F1deg8mm_F5deg8mm_F7_D80mod_F11 Date = 27-10-2017 Time = 17:57:52 Configuration = C:\Users\inabe\Desktop\laa.lcn Optionsfile = A1900_2006.lopt Title = BigRIPS Standard + ZDS Large Acceptance Achromatic mode BlockStructure = DSSAWMSMDSAMMMMMASMMMMMMMMDMDMMAWSMMDMDMMMMMASMMMMMASMMMAMMDSMMMSSMMMDMMSMMAMMMMMMMMMMSMMMMMMMMSMMM [settings] A,Z,Q = 238U 86+ ; Mass ElementName Charge+ Beam Energy = 345 MeV/u Intensity = 50 pnA ; enA,pna,pps,kW RF frequency = 20 MHz Bunch length = 1 ns Settings on A,Z = 82Cu ; Mass ElementName Charge+ Beam [OpticsBeam] BX = 0.5 (±)mm ; one-half the horisontal beam extent (x) BT = 5 (±)mrad ; one-half the horisontal beam divergence(x') BY = 0.5 (±)mm ; one-half the vertical beam extent (y) BF = 5 (±)mrad ; one-half the vertical beam divergence (y') BL = 30 (±)mm BD = 0.1 (±)% ; 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 = 60 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 (±)% [SlitsBeforeTarget] Shape = 1 ; 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,-2.00,-50.0,2.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-2.00,-50.0,2.00,50.0 ; 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 = Yes ; 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 = 0 ; 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 = 4,5,1.848,0,0 ; 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 = 0,6,1,12.011 ; Nomer,Z,Atoms,Mass Degrader thickness = 0,0,2.26,0,0 ; 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 = 6 ; 0 - fragm, 1 - fusion-resid, 2 - fusion-fission CalcOther = 112 ; calculate other reactions 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 Asymmetry = 0 % ; default 0 Method v-sigma = 3 ; 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 = 1 ; 1 - yes, 0-no ChargeExchangePfaff = 1 ; 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 = 1 ; 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 = 0 ; 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-15 FisCS_TKE = 1e-8 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-9 BeamTotal = 1e-11 [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 = 16 ; 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 = 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 = 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 = 0 ; 0 - don't use,1 - use -default Thermalization = 0 ; 1-Yes, 0-No ThermaTimeCoef = 3e-22 ; 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 [evapauto] tun_a0 = 1.00938 tun_a1 = -0.36149 tun_a2 = 0.21551 A_Bound = 300 ; mass A_Pairing = 12 ; mass [plot] Start target = Detector ; Detector & RF Start of TOF = M8 Stop of TOF = M28 dE-detector-1st = M24 dE-detector-2nd = M28 TKE-detector = M17 PlotBrho = D1 PlotWedge = S4 X-detector = M17 Y-detector = M17 Tilting = M1 Stopper = M2 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 = 1 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 = 0 AttachedInside = 1 ShowCSinPlot = 1 Chi2 = 1 CSfilename = \\Mac\Home\Desktop\BRIKEN\CrossSections\xsec_g4top_settin1_lise.cs [sec_reactions] NP sec.reactions = 16 ; Number of points in distribution Secondary reactions = 0 ; 0/1 - use secondary reactions in calculations fiss_FilterUse0 = 0 fiss_FilterUse1 = 0 fiss_FilterUse2 = 0 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 = 238U 92+ ; Mass ElementName Charge+ Beam L_CS_Ex = 1.927e+02 23.50 11.24 ; mb, MeV, Mev MidEx_nucleus = 226Th90+ ; Mass ElementName Charge+ Beam M_CS_Ex = 5.000e+02 100.00 53.06 ; mb, MeV, Mev HighEx_nucleus = 220Ra88+ ; Mass ElementName Charge+ Beam H_CS_Ex = 3.500e+02 250.00 64.40 ; 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 = 1 ; yes-1, no-0 method = 0 ; 0-distribution, 1-gauss, 2-d4 threshold = 1e-5 Pr_z0 = 1 Pr_z1 = 100 Pr_n0 = 0 Pr_n1 = 200 Dr_z0 = 1 Dr_z1 = 92 Dr_n0 = 0 Dr_n1 = 146 [cross sections] 1 49K = 2.40203e-12 2.40203e-13 4 2 50K = 4.3977e-12 4.3977e-13 4 3 51K = 2.63767e-12 2.63767e-13 4 4 52K = 2.13496e-12 2.13496e-13 4 5 49Ca = 3.52739e-12 3.52739e-13 4 6 50Ca = 1.18652e-11 1.18652e-12 4 7 51Ca = 4.6269e-11 4.6269e-12 4 8 52Ca = 6.12729e-11 6.12729e-12 4 9 53Ca = 2.035e-11 2.035e-12 4 10 54Ca = 1.03784e-11 1.03784e-12 4 11 55Ca = 2.80173e-12 2.80173e-13 4 12 50Sc = 3.25583e-11 3.25583e-12 4 13 51Sc = 4.47652e-10 4.47652e-11 4 14 52Sc = 3.30645e-10 3.30645e-11 4 15 53Sc = 7.29852e-10 7.29852e-11 4 16 54Sc = 6.07075e-10 6.07075e-11 4 17 55Sc = 7.65353e-10 7.65353e-11 4 18 56Sc = 2.21308e-10 2.21308e-11 4 19 57Sc = 1.03368e-10 1.03368e-11 4 20 58Sc = 1.09625e-11 1.09625e-12 4 21 53Ti = 8.25257e-11 8.25257e-12 4 22 54Ti = 5.82147e-09 5.82147e-10 4 23 55Ti = 5.90003e-09 5.90003e-10 4 24 56Ti = 1.12712e-08 1.12712e-09 4 25 57Ti = 5.82309e-09 5.82309e-10 4 26 58Ti = 4.90526e-09 4.90526e-10 4 27 59Ti = 9.45418e-10 9.45418e-11 4 28 60Ti = 3.68964e-10 3.68964e-11 4 29 61Ti = 1.23697e-11 1.23697e-12 4 30 56V = 1.89724e-08 1.89724e-09 4 31 57V = 6.42983e-08 6.42983e-09 4 32 58V = 7.10485e-08 7.10485e-09 4 33 59V = 7.56105e-08 7.56105e-09 4 34 60V = 4.02202e-08 4.02202e-09 4 35 61V = 2.21326e-08 2.21326e-09 4 36 62V = 2.56813e-09 2.56813e-10 4 37 63V = 8.98754e-10 8.98754e-11 4 38 64V = 1.88394e-11 1.88394e-12 4 39 65V = 1.4037e-12 1.4037e-13 4 40 58Cr = 1.19426e-07 1.19426e-08 4 41 59Cr = 1.6085e-07 1.6085e-08 4 42 60Cr = 2.87609e-07 2.87609e-08 4 43 61Cr = 3.37193e-07 3.37193e-08 4 44 62Cr = 2.41926e-07 2.41926e-08 4 45 63Cr = 7.62102e-08 7.62102e-09 4 46 64Cr = 2.54282e-08 2.54282e-09 4 47 65Cr = 1.93372e-09 1.93372e-10 4 48 66Cr = 4.4572e-10 4.4572e-11 4 49 67Cr = 3.54108e-12 3.54108e-13 4 50 61Mn = 8.75686e-07 8.75686e-08 4 51 62Mn = 4.06774e-06 4.06774e-07 4 52 63Mn = 2.46971e-06 2.46971e-07 4 53 64Mn = 1.7295e-06 1.7295e-07 4 54 65Mn = 7.97255e-07 7.97255e-08 4 55 66Mn = 1.81736e-07 1.81736e-08 4 56 67Mn = 3.29756e-08 3.29756e-09 4 57 68Mn = 1.58525e-09 1.58525e-10 4 58 69Mn = 1.19731e-10 1.19731e-11 4 59 70Mn = 1.00592e-11 1.00592e-12 4 60 71Mn = 4.43963e-12 4.43963e-13 4 61 64Fe = 3.82972e-06 3.82972e-07 4 62 65Fe = 1.12252e-05 1.12252e-06 4 63 66Fe = 5.49642e-06 5.49642e-07 4 64 67Fe = 3.14231e-06 3.14231e-07 4 65 68Fe = 1.02551e-06 1.02551e-07 4 66 69Fe = 1.06846e-07 1.06846e-08 4 67 70Fe = 1.62155e-08 1.62155e-09 4 68 71Fe = 2.92302e-09 2.92302e-10 4 69 72Fe = 1.20748e-09 1.20748e-10 4 70 73Fe = 2.94e-08 0 4 71 70Cr = 2.69e-10 0 4 72 66Co = 3.42288e-05 3.42288e-06 4 73 67Co = 1.56918e-05 1.56918e-06 4 74 68Co = 2.54535e-05 2.54535e-06 4 75 69Co = 1.41775e-05 1.41775e-06 4 76 70Co = 4.21355e-06 4.21355e-07 4 77 71Co = 8.36028e-07 8.36028e-08 4 78 72Co = 2.70823e-07 2.70823e-08 4 79 73Co = 2.35298e-07 2.35298e-08 4 80 74Co = 5.58585e-08 5.58585e-09 4 81 75Co = 1.34561e-08 1.34561e-09 4 82 76Co = 4.91501e-10 4.91501e-11 4 83 69Ni = 5.81276e-05 5.81276e-06 4 84 70Ni = 8.07603e-05 8.07603e-06 4 85 71Ni = 2.45509e-05 2.45509e-06 4 86 72Ni = 9.32235e-06 9.32235e-07 4 87 73Ni = 8.28477e-06 8.28477e-07 4 88 74Ni = 1.12993e-05 1.12993e-06 4 89 75Ni = 5.53631e-06 5.53631e-07 4 90 76Ni = 2.59346e-06 2.59346e-07 4 91 77Ni = 3.51985e-07 3.51985e-08 4 92 78Ni = 3.07576e-08 3.07576e-09 4 93 79Ni = 6.82198e-10 6.82198e-11 4 94 73Cu = 5.41762e-05 5.41762e-06 4 95 74Cu = 7.63018e-05 7.63018e-06 4 96 75Cu = 0.000186461 1.86461e-05 4 97 76Cu = 0.000268981 2.68981e-05 4 98 77Cu = 0.000222587 2.22587e-05 4 99 78Cu = 5.50059e-05 5.50059e-06 4 100 79Cu = 9.85856e-06 9.85856e-07 4 101 80Cu = 5.98196e-07 5.98196e-08 4 102 81Cu = 4.35909e-08 4.35909e-09 4 103 82Cu = 9.04898e-10 9.04898e-11 4 104 74Zn = 3.81195e-05 3.81195e-06 4 105 75Zn = 0.0002885 2.885e-05 4 106 76Zn = 0.0010794 0.00010794 4 107 77Zn = 0.00176852 0.000176852 4 108 78Zn = 0.00517624 0.000517624 4 109 79Zn = 0.00321739 0.000321739 4 110 80Zn = 0.000949288 9.49288e-05 4 111 81Zn = 9.75071e-05 9.75071e-06 4 112 82Zn = 1.11867e-05 1.11867e-06 4 113 83Zn = 5.50572e-07 5.50572e-08 4 114 84Zn = 3.0788e-08 3.0788e-09 4 115 85Zn = 1.5179e-09 1.5179e-10 4 116 77Ga = 0.000960212 9.60212e-05 4 117 78Ga = 0.00718288 0.000718288 4 118 79Ga = 0.0247729 0.00247729 4 119 80Ga = 0.0271181 0.00271181 4 120 81Ga = 0.0207752 0.00207752 4 121 82Ga = 0.00413282 0.000413282 4 122 83Ga = 0.00096466 9.6466e-05 4 123 84Ga = 8.71818e-05 8.71818e-06 4 124 85Ga = 1.00666e-05 1.00666e-06 4 125 86Ga = 4.37835e-07 4.37835e-08 4 126 87Ga = 1.79924e-08 1.79924e-09 4 127 79Ge = 0.0189821 0.00189821 4 128 80Ge = 0.0738968 0.00738968 4 129 81Ge = 0.254556 0.0254556 4 130 82Ge = 0.262907 0.0262907 4 131 83Ge = 0.0824524 0.00824524 4 132 84Ge = 0.0329644 0.00329644 4 133 85Ge = 0.00547952 0.000547952 4 134 86Ge = 0.000990614 9.90614e-05 4 135 87Ge = 5.47204e-05 5.47204e-06 4 136 88Ge = 4.27542e-06 4.27542e-07 4 137 89Ge = 1.09473e-07 1.09473e-08 4 138 90Ge = 5.12019e-09 5.12019e-10 4 139 82As = 0.260237 0.0260237 4 140 83As = 0.590151 0.0590151 4 141 84As = 0.773543 0.0773543 4 142 85As = 0.290231 0.0290231 4 143 86As = 0.0778395 0.00778395 4 144 87As = 0.0246759 0.00246759 4 145 88As = 0.00295116 0.000295116 4 146 89As = 0.00038642 3.8642e-05 4 147 90As = 2.00969e-05 2.00969e-06 4 148 91As = 1.33942e-06 1.33942e-07 4 149 92As = 3.35155e-08 3.35155e-09 4 150 85Se = 2.39362 0.239362 4 151 86Se = 4.18201 0.418201 4 152 87Se = 1.16574 0.116574 4 153 88Se = 0.367219 0.0367219 4 154 89Se = 0.0631018 0.00631018 4 155 90Se = 0.0138343 0.00138343 4 156 91Se = 0.00116023 0.000116023 4 157 92Se = 0.000136606 1.36606e-05 4 158 93Se = 6.73882e-06 6.73882e-07 4 159 94Se = 5.51871e-07 5.51871e-08 4 160 95Se = 1.70966e-08 1.70966e-09 4 161 88Br = 3.88939 0.388939 4 162 89Br = 4.35423 0.435423 4 163 90Br = 0.933525 0.0933525 4 164 91Br = 0.259285 0.0259285 4 165 92Br = 0.0501335 0.00501335 4 166 93Br = 0.0105336 0.00105336 4 167 94Br = 0.000929482 9.29482e-05 4 168 95Br = 0.000105315 1.05315e-05 4 169 96Br = 7.09418e-06 7.09418e-07 4 170 97Br = 4.37925e-07 4.37925e-08 4 171 98Br = 9.92482e-09 9.92482e-10 4 172 90Kr = 12.8408 1.28408 4 173 91Kr = 4.42475 0.442475 4 174 92Kr = 3.63286 0.363286 4 175 93Kr = 0.787975 0.0787975 4 176 94Kr = 0.167707 0.0167707 4 177 95Kr = 0.0351363 0.00351363 4 178 96Kr = 0.00655419 0.000655419 4 179 97Kr = 0.00053465 5.3465e-05 4 180 98Kr = 6.18795e-05 6.18795e-06 4 181 99Kr = 3.22668e-06 3.22668e-07 4 182 100Kr = 1.28583e-07 1.28583e-08 4 183 101Kr = 8.649e-09 8.649e-10 4 184 93Rb = 8.37767 0.837767 4 185 94Rb = 3.75113 0.375113 4 186 95Rb = 2.54028 0.254028 4 187 96Rb = 0.529684 0.0529684 4 188 97Rb = 0.136248 0.0136248 4 189 98Rb = 0.0204971 0.00204972 4 190 99Rb = 0.0601743 0.00601743 4 191 100Rb = 0.0015347 0.00015347 4 192 101Rb = 6.5131e-05 6.5131e-06 4 193 102Rb = 2.27223e-06 2.27223e-07 4 194 103Rb = 1.09962e-07 1.09962e-08 4 195 96Sr = 7.61195 0.761195 4 196 97Sr = 3.04864 0.304864 4 197 98Sr = 1.85244 0.185244 4 198 99Sr = 0.326371 0.0326371 4 199 100Sr = 0.433213 0.0433213 4 200 101Sr = 0.0308599 0.00308599 4 201 102Sr = 0.00223988 0.000223988 4 202 103Sr = 0.000129983 1.29983e-05 4 203 104Sr = 8.586e-06 8.586e-07 4 204 105Sr = 2.60352e-07 2.60352e-08 4 205 106Sr = 1.51299e-08 1.51299e-09 4 206 107Sr = 1.18639e-09 1.18639e-10 4 207 99Y = 6.22039 0.622039 4 208 100Y = 1.93616 0.193616 4 209 101Y = 0.885088 0.0885088 4 210 102Y = 0.173816 0.0173816 4 211 103Y = 0.0421928 0.00421928 4 212 104Y = 0.0037127 0.00037127 4 213 105Y = 0.000508908 5.08908e-05 4 214 106Y = 3.50859e-05 3.50859e-06 4 215 107Y = 3.12035e-06 3.12035e-07 4 216 108Y = 9.58119e-08 9.58119e-09 4 217 109Y = 3.92347e-09 3.92347e-10 4 218 102Zr = 3.89381 0.389381 4 219 103Zr = 1.18281 0.118281 4 220 104Zr = 0.511013 0.0511013 4 221 105Zr = 0.0669422 0.00669422 4 222 106Zr = 0.0133789 0.00133789 4 223 107Zr = 0.00430721 0.000430721 4 224 108Zr = 0.000255479 2.55479e-05 4 225 109Zr = 1.00363e-05 1.00363e-06 4 226 110Zr = 9.02555e-07 9.02555e-08 4 227 111Zr = 1.96783e-08 1.96783e-09 4 228 112Zr = 6.98535e-09 6.98535e-10 4 229 105Nb = 2.50622 0.250622 4 230 106Nb = 0.575471 0.0575471 4 231 107Nb = 0.239151 0.0239151 4 232 108Nb = 0.0329116 0.00329116 4 233 109Nb = 0.00583559 0.000583559 4 234 110Nb = 0.00297233 0.000297232 4 235 111Nb = 6.79896e-05 6.79896e-06 4 236 112Nb = 3.08348e-06 3.08348e-07 4 237 113Nb = 4.82911e-07 4.82911e-08 4 238 114Nb = 1.10647e-08 1.10647e-09 4 239 115Nb = 2.47817e-09 2.47817e-10 4 240 108Mo = 1.085 0.1085 4 241 109Mo = 0.247083 0.0247083 4 242 110Mo = 0.0754456 0.00754456 4 243 111Mo = 0.0111096 0.00111096 4 244 112Mo = 0.0018977 0.00018977 4 245 113Mo = 0.000176705 1.76705e-05 4 246 114Mo = 1.9512e-05 1.9512e-06 4 247 115Mo = 1.1435e-06 1.1435e-07 4 248 116Mo = 7.12989e-08 7.12989e-09 4 249 117Mo = 4.29961e-09 4.29961e-10 4 250 111Tc = 0.840857 0.0840857 4 251 112Tc = 0.179343 0.0179343 4 252 113Tc = 0.0492807 0.00492807 4 253 114Tc = 0.00650959 0.000650959 4 254 115Tc = 0.000973845 9.73845e-05 4 255 116Tc = 0.000101321 1.01321e-05 4 256 117Tc = 1.29731e-05 1.29731e-06 4 257 118Tc = 3.86809e-07 3.86809e-08 4 258 119Tc = 2.43358e-08 2.43358e-09 4 259 120Tc = 2.10758e-09 2.10758e-10 4 260 114Ru = 0.37513 0.037513 4 261 115Ru = 0.0490498 0.00490498 4 262 116Ru = 0.0205601 0.00205601 4 263 117Ru = 0.00272087 0.000272087 4 264 118Ru = 0.000345226 3.45226e-05 4 265 119Ru = 3.21413e-05 3.21413e-06 4 266 120Ru = 2.91696e-06 2.91696e-07 4 267 121Ru = 1.65757e-07 1.65757e-08 4 268 122Ru = 1.31393e-08 1.31393e-09 4 269 123Ru = 2.08153e-09 2.08153e-10 4 270 124Ru = 5.85153e-10 5.85153e-11 4 271 117Rh = 0.260917 0.0260917 4 272 118Rh = 0.0284219 0.00284219 4 273 119Rh = 0.0106306 0.00106306 4 274 120Rh = 0.00115957 0.000115957 4 275 121Rh = 0.00016881 1.6881e-05 4 276 122Rh = 1.19483e-05 1.19483e-06 4 277 123Rh = 1.37241e-06 1.37241e-07 4 278 124Rh = 1.08708e-07 1.08708e-08 4 279 125Rh = 1.12979e-08 1.12979e-09 4 280 126Rh = 7.01812e-10 7.01812e-11 4 281 120Pd = 0.175224 0.0175224 4 282 121Pd = 0.0198248 0.00198248 4 283 122Pd = 0.00763717 0.000763717 4 284 123Pd = 0.000821914 8.21914e-05 4 285 124Pd = 0.000119143 1.19143e-05 4 286 125Pd = 1.15773e-05 1.15773e-06 4 287 126Pd = 9.41034e-07 9.41034e-08 4 288 127Pd = 8.00687e-08 8.00687e-09 4 289 128Pd = 1.17462e-08 1.17462e-09 4 290 123Ag = 0.145614 0.0145614 4 291 124Ag = 0.0141522 0.00141522 4 292 125Ag = 0.00950195 0.000950195 4 293 126Ag = 0.000978386 9.78386e-05 4 294 127Ag = 0.000123206 1.23206e-05 4 295 128Ag = 1.18144e-05 1.18144e-06 4 296 129Ag = 2.26888e-06 2.26888e-07 4 297 130Ag = 3.54705e-08 3.54705e-09 4 298 131Ag = 2.13064e-09 2.13064e-10 4 299 126Cd = 0.164478 0.0164478 4 300 127Cd = 0.0299355 0.00299355 4 301 128Cd = 0.0247467 0.00247467 4 302 129Cd = 0.00134899 0.000134899 4 303 130Cd = 0.000147477 1.47477e-05 4 304 131Cd = 3.17999e-05 3.17999e-06 4 305 132Cd = 4.27336e-07 4.27336e-08 4 306 133Cd = 2.55187e-08 2.55187e-09 4 307 129In = 0.394529 0.0394529 4 308 130In = 0.0511909 0.00511909 4 309 131In = 0.0883918 0.00883918 4 310 132In = 0.00175643 0.000175643 4 311 133In = 0.000166497 1.66497e-05 4 312 134In = 1.00999e-05 1.00999e-06 4 313 132Sn = 1.78946 0.178946 4 314 133Sn = 0.14998 0.014998 4 315 134Sn = 0.0161992 0.00161992 4 316 135Sn = 0.00414992 0.000414992 4 317 136Sn = 0.000170999 1.70999e-05 4 318 28Mg = 9.7677e-06 9.7677e-07 5 319 29Mg = 1.36104e-06 1.36104e-07 5 320 30Mg = 0.000118394 1.18394e-05 5 321 31Mg = 2.46014e-05 2.46014e-06 5 322 32Mg = 1.32485e-05 1.32485e-06 5 323 33Mg = 8.44464e-07 8.44464e-08 5 324 31Al = 9.45154e-05 9.45154e-06 5 325 32Al = 0.000871939 8.71939e-05 5 326 33Al = 0.000222549 2.22549e-05 5 327 34Al = 3.26801e-05 3.26801e-06 5 328 35Al = 1.2024e-05 1.2024e-06 5 329 36Al = 5.03157e-07 5.03157e-08 5 330 33Si = 0.000617941 6.17941e-05 5 331 34Si = 0.000208636 2.08636e-05 5 332 35Si = 0.000285985 2.85985e-05 5 333 36Si = 0.000115711 1.15711e-05 5 334 37Si = 5.89354e-06 5.89354e-07 5 335 38Si = 3.83395e-06 3.83395e-07 5 336 39Si = 2.02628e-07 2.02628e-08 5 337 35P = 0.00318023 0.000318023 5 338 36P = 0.000458994 4.58994e-05 5 339 37P = 0.00124541 0.000124541 5 340 38P = 0.000327628 3.27628e-05 5 341 39P = 8.30654e-05 8.30654e-06 5 342 40P = 6.37673e-06 6.37673e-07 5 343 41P = 1.21619e-06 1.21619e-07 5 344 42P = 1.28914e-08 1.28914e-09 5 345 38S = 0.00173111 0.000173111 5 346 39S = 0.000442584 4.42584e-05 5 347 40S = 0.000588092 5.88092e-05 5 348 41S = 0.000121868 1.21868e-05 5 349 42S = 2.13556e-05 2.13556e-06 5 350 43S = 1.00297e-06 1.00297e-07 5 351 44S = 2.12306e-07 2.12306e-08 5 352 41Cl = 0.00109164 0.000109164 5 353 42Cl = 0.00153003 0.000153003 5 354 43Cl = 0.000408533 4.08533e-05 5 355 44Cl = 2.48912e-05 2.48912e-06 5 356 45Cl = 8.89145e-06 8.89145e-07 5 357 46Cl = 4.9995e-07 4.9995e-08 5 358 47Cl = 5.10357e-08 5.10357e-09 5 359 43Ar = 0.00526771 0.000526771 5 360 44Ar = 0.000983419 9.83419e-05 5 361 45Ar = 0.000837006 8.37006e-05 5 362 46Ar = 0.000153553 1.53553e-05 5 363 47Ar = 9.32802e-06 9.32802e-07 5 364 48Ar = 1.45143e-06 1.45143e-07 5 365 49Ar = 1.83623e-07 1.83623e-08 5 366 50Ar = 2.35056e-08 2.35056e-09 5 367 45K = 0.0513752 0.00513752 5 368 46K = 0.00574808 0.000574808 5 369 47K = 0.0023635 0.00023635 5 370 48K = 0.000250323 2.50323e-05 5 371 49K = 5.62018e-05 5.62018e-06 5 372 50K = 4.43188e-06 4.43188e-07 5 373 51K = 4.54931e-07 4.54931e-08 5 374 52K = 4.8213e-08 4.8213e-09 5 375 53K = 1.61805e-09 1.61805e-10 5 376 48Ca = 0.0147591 0.00147591 5 377 49Ca = 0.00266137 0.000266137 5 378 50Ca = 0.000754535 7.54535e-05 5 379 51Ca = 0.000181523 1.81523e-05 5 380 52Ca = 2.53249e-05 2.53249e-06 5 381 53Ca = 1.24568e-06 1.24568e-07 5 382 54Ca = 1.26638e-07 1.26638e-08 5 383 55Ca = 1.1578e-08 1.1578e-09 5 384 50Sc = 0.098015 0.0098015 5 385 51Sc = 0.100371 0.0100371 5 386 52Sc = 0.005375 0.0005375 5 387 53Sc = 0.00125241 0.000125241 5 388 54Sc = 0.000129075 1.29075e-05 5 389 55Sc = 2.04274e-05 2.04274e-06 5 390 56Sc = 1.52628e-06 1.52628e-07 5 391 57Sc = 1.70841e-07 1.70841e-08 5 392 58Sc = 8.03123e-09 8.03123e-10 5 393 53Ti = 0.00478848 0.000478848 5 394 54Ti = 0.0368707 0.00368707 5 395 55Ti = 0.00339082 0.000339082 5 396 56Ti = 0.000870572 8.70572e-05 5 397 57Ti = 0.000106573 1.06573e-05 5 398 58Ti = 2.09385e-05 2.09385e-06 5 399 59Ti = 1.31262e-06 1.31262e-07 5 400 60Ti = 2.1116e-07 2.1116e-08 5 401 61Ti = 2.28599e-09 2.28599e-10 5 402 56V = 0.0510739 0.00510739 5 403 57V = 0.0262522 0.00262522 5 404 58V = 0.00400853 0.000400853 5 405 59V = 0.000871129 8.71129e-05 5 406 60V = 0.000101534 1.01534e-05 5 407 61V = 1.87628e-05 1.87628e-06 5 408 62V = 7.76696e-07 7.76696e-08 5 409 63V = 1.43725e-07 1.43725e-08 5 410 64V = 1.95919e-09 1.95919e-10 5 411 65V = 1.59411e-10 1.59411e-11 5 412 66V = 1.52643e-12 1.52643e-13 5 413 58Cr = 0.230072 0.0230072 5 414 59Cr = 0.0294688 0.00294688 5 415 60Cr = 0.0129453 0.00129453 5 416 61Cr = 0.00222241 0.000222241 5 417 62Cr = 0.000526623 5.26623e-05 5 418 63Cr = 4.88219e-05 4.88219e-06 5 419 64Cr = 7.72899e-06 7.72899e-07 5 420 65Cr = 3.16503e-07 3.16503e-08 5 421 66Cr = 6.90808e-08 6.90808e-09 5 422 67Cr = 3.57119e-10 3.57119e-11 5 423 61Mn = 0.152269 0.0152269 5 424 62Mn = 0.102578 0.0102578 5 425 63Mn = 0.0182372 0.00182372 5 426 64Mn = 0.00271449 0.000271449 5 427 65Mn = 0.000520864 5.20864e-05 5 428 66Mn = 4.26765e-05 4.26765e-06 5 429 67Mn = 5.72394e-06 5.72394e-07 5 430 68Mn = 2.21215e-07 2.21215e-08 5 431 69Mn = 2.37922e-08 2.37922e-09 5 432 70Mn = 3.79508e-10 3.79508e-11 5 433 71Mn = 6.83351e-11 6.83351e-12 5 434 64Fe = 0.0968159 0.00968159 5 435 65Fe = 0.0487828 0.00487828 5 436 66Fe = 0.00872512 0.000872512 5 437 67Fe = 0.00173624 0.000173624 5 438 68Fe = 0.000344534 3.44534e-05 5 439 69Fe = 2.77082e-05 2.77082e-06 5 440 70Fe = 3.78681e-06 3.78681e-07 5 441 71Fe = 1.89059e-07 1.89059e-08 5 442 72Fe = 1.85802e-08 1.85802e-09 5 443 74Fe = 2.25e-09 0 4 444 72Mn = 3.71e-10 0 4 445 66Co = 0.616506 0.0616506 5 446 67Co = 0.0927562 0.00927562 5 447 68Co = 0.037171 0.0037171 5 448 69Co = 0.0127623 0.00127623 5 449 70Co = 0.00168725 0.000168725 5 450 71Co = 0.000353216 3.53216e-05 5 451 72Co = 2.49393e-05 2.49393e-06 5 452 73Co = 4.03466e-06 4.03466e-07 5 453 74Co = 1.24482e-07 1.24482e-08 5 454 75Co = 1.12565e-08 1.12565e-09 5 455 76Co = 6.63355e-11 6.63355e-12 5 456 69Ni = 0.286095 0.0286095 5 457 70Ni = 0.207486 0.0207486 5 458 71Ni = 0.0280046 0.00280046 5 459 72Ni = 0.00854102 0.000854102 5 460 73Ni = 0.00146852 0.000146852 5 461 74Ni = 0.000276137 2.76137e-05 5 462 75Ni = 1.95426e-05 1.95426e-06 5 463 76Ni = 2.15759e-06 2.15759e-07 5 464 77Ni = 6.69563e-08 6.69563e-09 5 465 78Ni = 3.81885e-09 3.81885e-10 5 466 79Ni = 1.73485e-10 1.73485e-11 5 467 73Cu = 0.158235 0.0158235 5 468 74Cu = 0.0371554 0.00371554 5 469 75Cu = 0.00990872 0.000990872 5 470 76Cu = 0.00166673 0.000166674 5 471 77Cu = 0.000253857 2.53857e-05 5 472 78Cu = 1.14707e-05 1.14707e-06 5 473 79Cu = 1.01354e-06 1.01354e-07 5 474 80Cu = 3.8894e-08 3.8894e-09 5 475 81Cu = 1.21207e-09 1.21207e-10 5 476 82Cu = 2.35073e-11 2.35073e-12 5 477 74Zn = 0.39607 0.039607 5 478 75Zn = 0.398427 0.0398427 5 479 76Zn = 0.123982 0.0123982 5 480 77Zn = 0.0222018 0.00222018 5 481 78Zn = 0.0104835 0.00104835 5 482 79Zn = 0.000993914 9.93914e-05 5 483 80Zn = 0.000121561 1.21561e-05 5 484 81Zn = 2.78904e-06 2.78904e-07 5 485 82Zn = 3.45994e-07 3.45994e-08 5 486 83Zn = 2.1774e-09 2.1774e-10 5 487 84Zn = 1.08015e-10 1.08015e-11 5 488 77Ga = 0.547771 0.0547771 5 489 78Ga = 0.285465 0.0285465 5 490 79Ga = 0.133232 0.0133232 5 491 80Ga = 0.0163793 0.00163793 5 492 81Ga = 0.00397577 0.000397577 5 493 82Ga = 0.00015998 1.5998e-05 5 494 83Ga = 3.04672e-05 3.04672e-06 5 495 84Ga = 6.99679e-07 6.99679e-08 5 496 85Ga = 5.72095e-08 5.72095e-09 5 497 86Ga = 9.45606e-10 9.45606e-11 5 498 87Ga = 5.11002e-11 5.11002e-12 5 499 79Ge = 2.97935 0.297935 5 500 80Ge = 1.04086 0.104086 5 501 81Ge = 0.368479 0.0368479 5 502 82Ge = 0.0968183 0.00968183 5 503 83Ge = 0.00348549 0.000348549 5 504 84Ge = 0.000866333 8.66333e-05 5 505 85Ge = 2.72185e-05 2.72185e-06 5 506 86Ge = 8.2319e-06 8.2319e-07 5 507 87Ge = 2.58668e-07 2.58668e-08 5 508 88Ge = 1.9256e-08 1.9256e-09 5 509 89Ge = 6.31628e-10 6.31628e-11 5 510 90Ge = 2.55386e-11 2.55386e-12 5 511 82As = 1.3092 0.13092 5 512 83As = 0.87625 0.087625 5 513 84As = 0.124205 0.0124205 5 514 85As = 0.0180712 0.00180712 5 515 86As = 0.00119126 0.000119126 5 516 87As = 0.000323447 3.23447e-05 5 517 88As = 1.84774e-05 1.84774e-06 5 518 89As = 1.90187e-06 1.90187e-07 5 519 90As = 8.95144e-08 8.95144e-09 5 520 91As = 3.2479e-09 3.2479e-10 5 521 92As = 6.38397e-11 6.38397e-12 5 522 85Se = 1.01562 0.101562 5 523 86Se = 0.677621 0.0677621 5 524 87Se = 0.0411341 0.00411341 5 525 88Se = 0.0109167 0.00109167 5 526 89Se = 0.000523951 5.23951e-05 5 527 90Se = 0.00023193 2.3193e-05 5 528 91Se = 1.19608e-05 1.19608e-06 5 529 92Se = 7.67385e-07 7.67385e-08 5 530 93Se = 1.69984e-08 1.69984e-09 5 531 94Se = 8.86039e-10 8.86039e-11 5 532 95Se = 2.144e-11 2.144e-12 5 533 88Br = 0.499618 0.0499618 5 534 89Br = 0.323326 0.0323326 5 535 90Br = 0.0228863 0.00228863 5 536 91Br = 0.00802841 0.000802841 5 537 92Br = 0.00101908 0.000101908 5 538 93Br = 9.05701e-05 9.05701e-06 5 539 94Br = 3.17122e-06 3.17122e-07 5 540 95Br = 2.01375e-07 2.01375e-08 5 541 96Br = 1.27892e-08 1.27892e-09 5 542 97Br = 1.27816e-09 1.27816e-10 5 543 98Br = 5.03463e-11 5.03463e-12 5 544 90Kr = 3.22157 0.322157 5 545 91Kr = 0.35556 0.035556 5 546 92Kr = 0.283558 0.0283558 5 547 93Kr = 0.0155214 0.00155214 5 548 94Kr = 0.00350583 0.000350583 5 549 95Kr = 0.00011526 1.1526e-05 5 550 96Kr = 4.16012e-05 4.16012e-06 5 551 97Kr = 4.50702e-06 4.50702e-07 5 552 98Kr = 5.59938e-07 5.59938e-08 5 553 99Kr = 2.92671e-08 2.92671e-09 5 554 100Kr = 8.58394e-10 8.58394e-11 5 555 101Kr = 2.31009e-11 2.31009e-12 5 556 93Rb = 2.08772 0.208772 5 557 94Rb = 0.207084 0.0207084 5 558 95Rb = 0.106022 0.0106022 5 559 96Rb = 0.00375943 0.000375943 5 560 97Rb = 0.00154233 0.000154233 5 561 98Rb = 0.000219809 2.19809e-05 5 562 99Rb = 0.000704133 7.04133e-05 5 563 100Rb = 2.24025e-05 2.24025e-06 5 564 101Rb = 6.06147e-07 6.06147e-08 5 565 102Rb = 6.32216e-09 6.32216e-10 5 566 103Rb = 1.62586e-10 1.62586e-11 5 567 96Sr = 0.824506 0.0824506 5 568 97Sr = 0.0613845 0.00613845 5 569 98Sr = 0.0486274 0.00486274 5 570 99Sr = 0.00317948 0.000317948 5 571 100Sr = 0.0130751 0.00130751 5 572 101Sr = 0.000288415 2.88415e-05 5 573 102Sr = 4.20365e-05 4.20365e-06 5 574 103Sr = 7.5212e-07 7.5212e-08 5 575 104Sr = 2.4632e-08 2.4632e-09 5 576 105Sr = 3.86858e-10 3.86858e-11 5 577 106Sr = 1.03221e-11 1.03221e-12 5 578 99Y = 0.320312 0.0320312 5 579 100Y = 0.0850253 0.00850253 5 580 101Y = 0.0787663 0.00787663 5 581 102Y = 0.0106078 0.00106078 5 582 103Y = 0.000865389 8.65389e-05 5 583 104Y = 2.71073e-05 2.71073e-06 5 584 105Y = 1.66748e-06 1.66748e-07 5 585 106Y = 5.83906e-08 5.83906e-09 5 586 107Y = 2.58439e-09 2.58439e-10 5 587 108Y = 4.69684e-11 4.69684e-12 5 588 102Zr = 0.815512 0.0815512 5 589 103Zr = 0.0665738 0.00665738 5 590 104Zr = 0.0285915 0.00285915 5 591 105Zr = 0.00153538 0.000153538 5 592 106Zr = 0.000124713 1.24713e-05 5 593 107Zr = 1.65388e-05 1.65388e-06 5 594 108Zr = 4.42131e-07 4.42131e-08 5 595 109Zr = 8.70757e-09 8.70757e-10 5 596 110Zr = 3.94239e-10 3.94239e-11 5 597 111Zr = 7.19047e-12 7.19047e-13 5 598 105Nb = 0.353923 0.0353923 5 599 106Nb = 0.0122163 0.00122163 5 600 107Nb = 0.00629047 0.000629047 5 601 108Nb = 0.000327724 3.27724e-05 5 602 109Nb = 2.5146e-05 2.5146e-06 5 603 110Nb = 5.14992e-06 5.14992e-07 5 604 111Nb = 5.52721e-08 5.52721e-09 5 605 112Nb = 1.4453e-09 1.4453e-10 5 606 113Nb = 1.18917e-10 1.18917e-11 5 607 114Nb = 2.19316e-12 2.19316e-13 5 608 108Mo = 0.0707853 0.00707853 5 609 109Mo = 0.00236244 0.000236244 5 610 110Mo = 0.00105121 0.000105121 5 611 111Mo = 6.26458e-05 6.26458e-06 5 612 112Mo = 4.86396e-06 4.86396e-07 5 613 113Mo = 1.89322e-07 1.89322e-08 5 614 114Mo = 1.00043e-08 1.00043e-09 5 615 115Mo = 3.77384e-10 3.77384e-11 5 616 116Mo = 1.15037e-11 1.15037e-12 5 617 111Tc = 0.026385 0.0026385 5 618 112Tc = 0.00242139 0.000242139 5 619 113Tc = 0.000259689 2.59689e-05 5 620 114Tc = 1.56792e-05 1.56792e-06 5 621 115Tc = 1.09265e-06 1.09265e-07 5 622 116Tc = 6.24771e-08 6.24771e-09 5 623 117Tc = 4.03979e-09 4.03979e-10 5 624 118Tc = 7.81024e-11 7.81024e-12 5 625 119Tc = 2.26355e-12 2.26355e-13 5 626 114Ru = 0.00635098 0.000635099 5 627 115Ru = 0.000464598 4.64598e-05 5 628 116Ru = 7.63689e-05 7.63689e-06 5 629 117Ru = 5.58512e-06 5.58512e-07 5 630 118Ru = 3.68591e-07 3.68591e-08 5 631 119Ru = 1.77728e-08 1.77728e-09 5 632 120Ru = 9.26528e-10 9.26528e-11 5 633 121Ru = 3.10454e-11 3.10454e-12 5 634 117Rh = 0.00281861 0.000281861 5 635 118Rh = 0.000195993 1.95993e-05 5 636 119Rh = 2.93175e-05 2.93175e-06 5 637 120Rh = 1.64108e-06 1.64108e-07 5 638 121Rh = 1.24509e-07 1.24509e-08 5 639 122Rh = 4.14322e-09 4.14322e-10 5 640 123Rh = 2.86949e-10 2.86949e-11 5 641 124Rh = 8.68223e-12 8.68223e-13 5 642 120Pd = 0.00161749 0.000161749 5 643 121Pd = 0.000198712 1.98712e-05 5 644 122Pd = 2.33169e-05 2.33169e-06 5 645 123Pd = 1.22051e-06 1.22051e-07 5 646 124Pd = 1.0734e-07 1.0734e-08 5 647 125Pd = 2.42803e-09 2.42803e-10 5 648 126Pd = 4.99011e-11 4.99011e-12 5 649 123Ag = 0.00126137 0.000126137 5 650 124Ag = 7.28711e-05 7.28711e-06 5 651 125Ag = 2.24275e-05 2.24275e-06 5 652 126Ag = 4.65229e-07 4.65229e-08 5 653 127Ag = 1.2098e-08 1.2098e-09 5 654 128Ag = 1.29958e-10 1.29958e-11 5 655 129Ag = 1.04868e-11 1.04868e-12 5 656 126Cd = 0.00137772 0.000137772 5 657 127Cd = 1.49182e-05 1.49182e-06 5 658 128Cd = 1.19635e-05 1.19635e-06 5 659 129Cd = 5.24938e-08 5.24938e-09 5 660 130Cd = 2.45508e-09 2.45508e-10 5 661 131Cd = 3.75562e-10 3.75562e-11 5 662 129In = 0.000418185 4.18185e-05 5 663 130In = 5.9683e-06 5.9683e-07 5 664 131In = 4.11868e-06 4.11868e-07 5 665 132In = 6.00037e-08 6.00037e-09 5 666 133In = 2.09191e-09 2.09191e-10 5 667 134In = 5.14168e-11 5.14168e-12 5 668 132Sn = 0.000424979 4.24979e-05 5 669 133Sn = 1.85275e-05 1.85275e-06 5 670 134Sn = 7.28239e-07 7.28239e-08 5 671 135Sn = 6.9795e-08 6.9795e-09 5 672 136Sn = 4.62021e-10 4.62021e-11 5 673 28Mg = 0.000964232 9.64232e-05 6 674 29Mg = 9.7639e-05 9.7639e-06 6 675 30Mg = 0.00635711 0.000635711 6 676 31Mg = 0.00140835 0.000140835 6 677 32Mg = 0.000821741 8.21741e-05 6 678 33Mg = 0.000103561 1.03561e-05 6 679 31Al = 0.00499549 0.000499548 6 680 32Al = 0.0393881 0.00393881 6 681 33Al = 0.00887145 0.000887145 6 682 34Al = 0.00154982 0.000154982 6 683 35Al = 0.000740926 7.40926e-05 6 684 36Al = 6.62968e-05 6.62968e-06 6 685 33Si = 0.0324821 0.00324821 6 686 34Si = 0.00746136 0.000746136 6 687 35Si = 0.00951402 0.000951401 6 688 36Si = 0.00401979 0.000401979 6 689 37Si = 0.000882106 8.82106e-05 6 690 38Si = 0.000291766 2.91766e-05 6 691 39Si = 3.78974e-05 3.78974e-06 6 692 35P = 0.14882 0.014882 6 693 36P = 0.013841 0.0013841 6 694 37P = 0.0318946 0.00318946 6 695 38P = 0.00842237 0.000842237 6 696 39P = 0.00249593 0.000249593 6 697 40P = 0.000422123 4.22123e-05 6 698 41P = 9.64838e-05 9.64838e-06 6 699 42P = 3.46711e-06 3.46711e-07 6 700 38S = 0.0489689 0.00489689 6 701 39S = 0.00913742 0.000913742 6 702 40S = 0.0117719 0.00117719 6 703 41S = 0.00253813 0.000253813 6 704 42S = 0.000705644 7.05644e-05 6 705 43S = 7.8447e-05 7.8447e-06 6 706 44S = 2.25677e-05 2.25677e-06 6 707 41Cl = 0.0174254 0.00174254 6 708 42Cl = 0.0209562 0.00209562 6 709 43Cl = 0.00546213 0.000546213 6 710 44Cl = 0.00117491 0.000117491 6 711 45Cl = 0.000275685 2.75685e-05 6 712 46Cl = 3.45e-05 3.45e-06 6 713 47Cl = 8.69896e-06 8.69896e-07 6 714 43Ar = 0.0805323 0.00805323 6 715 44Ar = 0.0144966 0.00144966 6 716 45Ar = 0.00855733 0.000855733 6 717 46Ar = 0.00210178 0.000210178 6 718 47Ar = 0.000259572 2.59572e-05 6 719 48Ar = 5.15819e-05 5.15819e-06 6 720 49Ar = 8.18638e-06 8.18638e-07 6 721 50Ar = 1.72649e-06 1.72649e-07 6 722 45K = 0.657625 0.0657625 6 723 46K = 0.0484019 0.00484019 6 724 47K = 0.0195698 0.00195698 6 725 48K = 0.00330634 0.000330634 6 726 49K = 0.000876465 8.76465e-05 6 727 50K = 0.000151201 1.51201e-05 6 728 51K = 2.08451e-05 2.08451e-06 6 729 52K = 2.65178e-06 2.65178e-07 6 730 53K = 1.34382e-07 1.34382e-08 6 731 48Ca = 0.117241 0.0117241 6 732 49Ca = 0.0255386 0.00255386 6 733 50Ca = 0.00569213 0.000569213 6 734 51Ca = 0.00117014 0.000117014 6 735 52Ca = 0.000215675 2.15675e-05 6 736 53Ca = 1.84876e-05 1.84876e-06 6 737 54Ca = 3.06669e-06 3.06669e-07 6 738 55Ca = 6.93419e-07 6.93419e-08 6 739 50Sc = 0.961985 0.0961985 6 740 51Sc = 0.607179 0.0607179 6 741 52Sc = 0.021875 0.0021875 6 742 53Sc = 0.00541092 0.000541092 6 743 54Sc = 0.000737257 7.37257e-05 6 744 55Sc = 0.000176238 1.76238e-05 6 745 56Sc = 2.00402e-05 2.00402e-06 6 746 57Sc = 4.15572e-06 4.15572e-07 6 747 58Sc = 4.46958e-07 4.46958e-08 6 748 53Ti = 0.0205115 0.00205115 6 749 54Ti = 0.121929 0.0121929 6 750 55Ti = 0.0121092 0.00121092 6 751 56Ti = 0.00351608 0.000351608 6 752 57Ti = 0.000633088 6.33088e-05 6 753 58Ti = 0.000152723 1.52723e-05 6 754 59Ti = 2.03864e-05 2.03864e-06 6 755 60Ti = 3.68347e-06 3.68347e-07 6 756 61Ti = 2.06702e-07 2.06702e-08 6 757 56V = 0.140926 0.0140926 6 758 57V = 0.0660477 0.00660477 6 759 58V = 0.0113914 0.00113914 6 760 59V = 0.0029288 0.00029288 6 761 60V = 0.000493425 4.93425e-05 6 762 61V = 0.000123965 1.23965e-05 6 763 62V = 1.00132e-05 1.00132e-06 6 764 63V = 2.55788e-06 2.55788e-07 6 765 64V = 1.01022e-07 1.01022e-08 6 766 65V = 1.06392e-08 1.06392e-09 6 767 66V = 1.08847e-09 1.08847e-10 6 768 58Cr = 0.537928 0.0537928 6 769 59Cr = 0.063331 0.00633311 6 770 60Cr = 0.0262044 0.00262044 6 771 61Cr = 0.00554726 0.000554726 6 772 62Cr = 0.00147564 0.000147564 6 773 63Cr = 0.000234852 2.34852e-05 6 774 64Cr = 4.29206e-05 4.29206e-06 6 775 65Cr = 4.41906e-06 4.41906e-07 6 776 66Cr = 9.44973e-07 9.44973e-08 6 777 67Cr = 2.92393e-08 2.92393e-09 6 778 61Mn = 0.26073 0.026073 6 779 62Mn = 0.166668 0.0166668 6 780 63Mn = 0.029427 0.0029427 6 781 64Mn = 0.00547878 0.000547878 6 782 65Mn = 0.00123584 0.000123584 6 783 66Mn = 0.000175392 1.75392e-05 6 784 67Mn = 2.90181e-05 2.90181e-06 6 785 68Mn = 2.5697e-06 2.5697e-07 6 786 69Mn = 3.04088e-07 3.04088e-08 6 787 70Mn = 2.90104e-08 2.90104e-09 6 788 71Mn = 3.77723e-09 3.77723e-10 6 789 64Fe = 0.12618 0.012618 6 790 65Fe = 0.064856 0.0064856 6 791 66Fe = 0.0118694 0.00118694 6 792 67Fe = 0.00334062 0.000334062 6 793 68Fe = 0.00076019 7.6019e-05 6 794 69Fe = 0.000113185 1.13185e-05 6 795 70Fe = 1.7147e-05 1.7147e-06 6 796 71Fe = 2.15802e-06 2.15802e-07 6 797 72Fe = 2.23212e-07 2.23212e-08 6 798 75Fe = 1.1e-10 0 4 799 50Ar = 1.75e-06 0 4 800 66Co = 0.69346 0.069346 6 801 67Co = 0.0922281 0.00922281 6 802 68Co = 0.0407036 0.00407036 6 803 69Co = 0.0139735 0.00139735 6 804 70Co = 0.00276604 0.000276604 6 805 71Co = 0.000611948 6.11948e-05 6 806 72Co = 8.61148e-05 8.61148e-06 6 807 73Co = 1.533e-05 1.533e-06 6 808 74Co = 1.22466e-06 1.22466e-07 6 809 75Co = 1.23287e-07 1.23287e-08 6 810 76Co = 6.98216e-09 6.98216e-10 6 811 69Ni = 0.252846 0.0252846 6 812 70Ni = 0.163933 0.0163933 6 813 71Ni = 0.0262708 0.00262708 6 814 72Ni = 0.00784966 0.000784965 6 815 73Ni = 0.00209569 0.000209569 6 816 74Ni = 0.000423314 4.23314e-05 6 817 75Ni = 6.43211e-05 6.43211e-06 6 818 76Ni = 8.04144e-06 8.04144e-07 6 819 77Ni = 7.11059e-07 7.11059e-08 6 820 78Ni = 4.43235e-08 4.43235e-09 6 821 79Ni = 3.73432e-09 3.73432e-10 6 822 73Cu = 0.0982105 0.00982105 6 823 74Cu = 0.027335 0.0027335 6 824 75Cu = 0.00790482 0.000790482 6 825 76Cu = 0.00191428 0.000191428 6 826 77Cu = 0.000354055 3.54055e-05 6 827 78Cu = 3.11234e-05 3.11234e-06 6 828 79Cu = 3.1854e-06 3.1854e-07 6 829 80Cu = 3.3491e-07 3.3491e-08 6 830 81Cu = 2.38971e-08 2.38971e-09 6 831 82Cu = 2.16159e-09 2.16159e-10 6 832 74Zn = 0.211892 0.0211892 6 833 75Zn = 0.222284 0.0222284 6 834 76Zn = 0.0599383 0.00599384 6 835 77Zn = 0.0148697 0.00148697 6 836 78Zn = 0.00671531 0.000671531 6 837 79Zn = 0.0011962 0.00011962 6 838 80Zn = 0.000137651 1.37651e-05 6 839 81Zn = 1.70288e-05 1.70288e-06 6 840 82Zn = 1.44233e-06 1.44233e-07 6 841 83Zn = 1.90251e-07 1.90251e-08 6 842 84Zn = 1.1804e-08 1.1804e-09 6 843 85Zn = 3.62101e-10 3.62101e-11 6 844 77Ga = 0.223269 0.0223269 6 845 78Ga = 0.121852 0.0121852 6 846 79Ga = 0.0504947 0.00504947 6 847 80Ga = 0.00949597 0.000949597 6 848 81Ga = 0.00192404 0.000192404 6 849 82Ga = 0.000274695 2.74695e-05 6 850 83Ga = 4.31225e-05 4.31225e-06 6 851 84Ga = 5.89348e-06 5.89348e-07 6 852 85Ga = 6.68679e-07 6.68679e-08 6 853 86Ga = 1.2219e-08 1.2219e-09 6 854 87Ga = 1.0565e-09 1.0565e-10 6 855 79Ge = 1.17166 0.117166 6 856 80Ge = 0.305243 0.0305243 6 857 81Ge = 0.146965 0.0146965 6 858 82Ge = 0.0272746 0.00272746 6 859 83Ge = 0.00449543 0.000449543 6 860 84Ge = 0.000869268 8.69268e-05 6 861 85Ge = 0.000130763 1.30763e-05 6 862 86Ge = 4.65443e-06 4.65443e-07 6 863 87Ge = 5.95951e-07 5.95951e-08 6 864 88Ge = 6.86591e-08 6.86591e-09 6 865 89Ge = 6.89576e-09 6.89576e-10 6 866 90Ge = 3.74275e-10 3.74275e-11 6 867 82As = 0.49056 0.049056 6 868 83As = 0.113599 0.0113599 6 869 84As = 0.0512523 0.00512523 6 870 85As = 0.00703107 0.000703107 6 871 86As = 0.00104428 0.000104428 6 872 87As = 7.56967e-05 7.56967e-06 6 873 88As = 1.2861e-05 1.2861e-06 6 874 89As = 2.42763e-06 2.42763e-07 6 875 90As = 3.1358e-07 3.1358e-08 6 876 91As = 2.39946e-08 2.39946e-09 6 877 92As = 1.02065e-09 1.02065e-10 6 878 85Se = 0.340758 0.0340758 6 879 86Se = 0.115365 0.0115365 6 880 87Se = 0.00762106 0.000762106 6 881 88Se = 0.00136444 0.000136444 6 882 89Se = 0.000249212 2.49212e-05 6 883 90Se = 5.62371e-05 5.62371e-06 6 884 91Se = 8.31249e-06 8.31249e-07 6 885 92Se = 8.76491e-07 8.76491e-08 6 886 93Se = 5.66781e-08 5.66781e-09 6 887 94Se = 5.24269e-09 5.24269e-10 6 888 95Se = 5.81998e-10 5.81998e-11 6 889 88Br = 0.0609931 0.00609931 6 890 89Br = 0.0274435 0.00274435 6 891 90Br = 0.00458859 0.000458859 6 892 91Br = 0.00102004 0.000102004 6 893 92Br = 0.000222459 2.22459e-05 6 894 93Br = 3.32844e-05 3.32844e-06 6 895 94Br = 2.84708e-06 2.84708e-07 6 896 95Br = 3.33409e-07 3.33409e-08 6 897 96Br = 5.80289e-08 5.80289e-09 6 898 97Br = 1.07971e-08 1.07971e-09 6 899 98Br = 1.62483e-09 1.62483e-10 6 900 90Kr = 0.237613 0.0237613 6 901 91Kr = 0.0496906 0.00496906 6 902 92Kr = 0.0235775 0.00235775 6 903 93Kr = 0.00400367 0.000400367 6 904 94Kr = 0.000453848 4.53848e-05 6 905 95Kr = 7.3405e-05 7.3405e-06 6 906 96Kr = 1.17116e-05 1.17116e-06 6 907 97Kr = 2.09305e-06 2.09305e-07 6 908 98Kr = 4.85571e-07 4.85571e-08 6 909 99Kr = 1.24057e-07 1.24057e-08 6 910 100Kr = 5.55845e-09 5.55845e-10 6 911 101Kr = 1.0179e-09 1.0179e-10 6 912 93Rb = 0.134605 0.0134605 6 913 94Rb = 0.031784 0.0031784 6 914 95Rb = 0.00869722 0.000869722 6 915 96Rb = 0.0010564 0.00010564 6 916 97Rb = 0.000209198 2.09198e-05 6 917 98Rb = 4.97086e-05 4.97086e-06 6 918 99Rb = 0.000274082 2.74082e-05 6 919 100Rb = 1.80815e-05 1.80815e-06 6 920 101Rb = 7.95307e-07 7.95307e-08 6 921 102Rb = 4.72684e-08 4.72684e-09 6 922 103Rb = 2.98522e-09 2.98522e-10 6 923 96Sr = 0.0535415 0.00535415 6 924 97Sr = 0.00997969 0.000997969 6 925 98Sr = 0.00393026 0.000393026 6 926 99Sr = 0.000949634 9.49634e-05 6 927 100Sr = 0.00171221 0.00017122 6 928 101Sr = 0.000234822 2.34822e-05 6 929 102Sr = 1.25665e-05 1.25665e-06 6 930 103Sr = 9.83609e-07 9.83609e-08 6 931 104Sr = 6.20882e-08 6.20882e-09 6 932 105Sr = 4.03981e-09 4.03981e-10 6 933 106Sr = 2.91589e-10 2.91589e-11 6 934 107Sr = 6.87949e-11 6.87949e-12 6 935 99Y = 0.029302 0.0029302 6 936 100Y = 0.00881301 0.000881301 6 937 101Y = 0.00514526 0.000514526 6 938 102Y = 0.00107633 0.000107633 6 939 103Y = 0.000173483 1.73483e-05 6 940 104Y = 1.3142e-05 1.3142e-06 6 941 105Y = 1.66748e-06 1.66748e-07 6 942 106Y = 1.43623e-07 1.43623e-08 6 943 107Y = 1.69599e-08 1.69599e-09 6 944 108Y = 9.18629e-10 9.18629e-11 6 945 109Y = 6.2573e-11 6.2573e-12 6 946 102Zr = 0.0506747 0.00506747 6 947 103Zr = 0.0106145 0.00106145 6 948 104Zr = 0.00236793 0.000236793 6 949 105Zr = 0.000209335 2.09335e-05 6 950 106Zr = 3.00647e-05 3.00647e-06 6 951 107Zr = 9.59584e-06 9.59584e-07 6 952 108Zr = 5.38488e-07 5.38488e-08 6 953 109Zr = 3.13635e-08 3.13635e-09 6 954 110Zr = 3.82001e-09 3.82001e-10 6 955 111Zr = 1.95937e-10 1.95937e-11 6 956 112Zr = 9.59597e-11 9.59597e-12 6 957 105Nb = 0.0198584 0.00198584 6 958 106Nb = 0.00231276 0.000231276 6 959 107Nb = 0.000558451 5.58451e-05 6 960 108Nb = 5.76015e-05 5.76015e-06 6 961 109Nb = 7.96165e-06 7.96165e-07 6 962 110Nb = 4.40462e-06 4.40462e-07 6 963 111Nb = 1.03306e-07 1.03306e-08 6 964 112Nb = 7.42205e-09 7.42205e-10 6 965 113Nb = 1.71252e-09 1.71252e-10 6 966 114Nb = 8.88662e-11 8.88662e-12 6 967 115Nb = 2.81779e-11 2.81779e-12 6 968 108Mo = 0.00421505 0.000421505 6 969 109Mo = 0.000554684 5.54684e-05 6 970 110Mo = 0.000107636 1.07636e-05 6 971 111Mo = 1.32698e-05 1.32698e-06 6 972 112Mo = 1.89098e-06 1.89098e-07 6 973 113Mo = 2.14744e-07 2.14744e-08 6 974 114Mo = 2.54162e-08 2.54162e-09 6 975 115Mo = 2.61794e-09 2.61794e-10 6 976 116Mo = 2.45136e-10 2.45136e-11 6 977 117Mo = 3.71159e-11 3.71159e-12 6 978 111Tc = 0.00175802 0.000175802 6 979 112Tc = 0.000235149 2.35149e-05 6 980 113Tc = 4.53912e-05 4.53912e-06 6 981 114Tc = 5.36527e-06 5.36527e-07 6 982 115Tc = 7.36243e-07 7.36243e-08 6 983 116Tc = 9.73583e-08 9.73583e-09 6 984 117Tc = 1.45557e-08 1.45557e-09 6 985 118Tc = 7.82652e-10 7.82652e-11 6 986 119Tc = 8.07682e-11 8.07682e-12 6 987 120Tc = 1.52263e-11 1.52263e-12 6 988 114Ru = 0.000518556 5.18556e-05 6 989 115Ru = 4.75278e-05 4.75278e-06 6 990 116Ru = 1.47856e-05 1.47856e-06 6 991 117Ru = 1.97494e-06 1.97494e-07 6 992 118Ru = 2.30297e-07 2.30297e-08 6 993 119Ru = 3.11613e-08 3.11613e-09 6 994 120Ru = 3.24514e-09 3.24514e-10 6 995 121Ru = 4.13396e-10 4.13396e-11 6 996 122Ru = 4.34733e-11 4.34733e-12 6 997 123Ru = 1.16198e-11 1.16198e-12 6 998 117Rh = 0.00026396 2.6396e-05 6 999 118Rh = 2.31142e-05 2.31142e-06 6 1000 119Rh = 6.38772e-06 6.38772e-07 6 1001 120Rh = 7.49592e-07 7.49592e-08 6 1002 121Rh = 1.0484e-07 1.0484e-08 6 1003 122Rh = 1.06906e-08 1.06906e-09 6 1004 123Rh = 1.58113e-09 1.58113e-10 6 1005 124Rh = 1.62204e-10 1.62204e-11 6 1006 125Rh = 7.52811e-12 7.52811e-13 6 1007 120Pd = 0.0001585 1.585e-05 6 1008 121Pd = 1.54173e-05 1.54173e-06 6 1009 122Pd = 4.5823e-06 4.5823e-07 6 1010 123Pd = 5.58678e-07 5.58678e-08 6 1011 124Pd = 7.97722e-08 7.97722e-09 6 1012 125Pd = 7.02851e-09 7.02851e-10 6 1013 126Pd = 2.23454e-10 2.23454e-11 6 1014 127Pd = 1.45929e-11 1.45929e-12 6 1015 128Pd = 2.66633e-12 2.66633e-13 6 1016 123Ag = 0.000125066 1.25066e-05 6 1017 124Ag = 1.04766e-05 1.04766e-06 6 1018 125Ag = 5.72668e-06 5.72668e-07 6 1019 126Ag = 3.47944e-07 3.47944e-08 6 1020 127Ag = 1.52994e-08 1.52994e-09 6 1021 128Ag = 9.05275e-10 9.05275e-11 6 1022 129Ag = 1.99214e-10 1.99214e-11 6 1023 126Cd = 0.00014463 1.4463e-05 6 1024 127Cd = 1.04137e-05 1.04137e-06 6 1025 128Cd = 2.60232e-06 2.60232e-07 6 1026 129Cd = 8.32802e-08 8.32802e-09 6 1027 130Cd = 7.62912e-09 7.62912e-10 6 1028 131Cd = 2.12872e-10 2.12872e-11 6 1029 129In = 5.30744e-05 5.30744e-06 6 1030 130In = 3.08507e-06 3.08507e-07 6 1031 131In = 4.09921e-06 4.09921e-07 6 1032 132In = 9.84954e-09 9.84954e-10 6 1033 133In = 7.31246e-10 7.31246e-11 6 1034 134In = 3.34755e-11 3.34755e-12 6 1035 132Sn = 0.000112517 1.12517e-05 6 1036 133Sn = 1.24191e-06 1.24191e-07 6 1037 134Sn = 8.52716e-08 8.52716e-09 6 1038 135Sn = 1.30342e-08 1.30342e-09 6 1039 136Sn = 2.15679e-10 2.15679e-11 6 1040 83Cu = 1.7e-10 0 4 1041 80Ni = 2.3e-10 0 4 1042 81Ni = 5e-12 0 4 1043 77Co = 1.22e-09 0 4 1044 78Co = 2.5e-11 0 4 1045 76Fe = 4e-12 0 4 1046 73Mn = 1.4e-11 0 4 1047 86Zn = 6.08e-12 0 4 1048 149Ba = 0.00978396 0.000978396 4 1049 150Ba = 0.00070847 7.0847e-05 4 1050 151Ba = 1.98412e-05 1.98412e-06 4 1051 166Pm = 3.019e-10 3.019e-11 4 1052 152Ba = 2.63931e-06 2.63931e-07 4 1053 150La = 0.0596801 0.00596801 4 1054 151La = 0.00981331 0.000981331 4 1055 152La = 0.000618889 6.18889e-05 4 1056 153Ba = 2.83621e-08 2.83621e-09 4 1057 153La = 8.49728e-05 8.49728e-06 4 1058 154La = 9.85613e-07 9.85613e-08 4 1059 151Ce = 0.233552 0.0233552 4 1060 152Ce = 0.0483483 0.00483483 4 1061 153Ce = 0.00668422 0.000668422 4 1062 155La = 6.17255e-08 6.17255e-09 4 1063 154Ce = 0.00145329 0.000145329 4 1064 155Ce = 2.05198e-05 2.05198e-06 4 1065 156Ce = 1.63828e-06 1.63828e-07 4 1066 153Pr = 0.132451 0.0132451 4 1067 154Pr = 0.0268389 0.00268389 4 1068 155Pr = 0.00602371 0.000602371 4 1069 158Ce = 4.99985e-09 4.99985e-10 4 1070 156Pr = 0.000353027 3.53027e-05 4 1071 157Pr = 4.74726e-05 4.74726e-06 4 1072 158Pr = 1.84375e-06 1.84375e-07 4 1073 159Pr = 2.18562e-07 2.18562e-08 4 1074 155Nd = 0.0654499 0.00654499 4 1075 156Nd = 0.024812 0.0024812 4 1076 161Pr = 6.70679e-09 6.70679e-10 4 1077 157Nd = 0.00606212 0.000606212 4 1078 158Nd = 0.000442884 4.42884e-05 4 1079 159Nd = 3.44384e-05 3.44384e-06 4 1080 160Nd = 4.60364e-06 4.60364e-07 4 1081 158Pm = 0.0134113 0.00134113 4 1082 159Pm = 0.00447695 0.000447695 4 1083 163Nd = 2.85038e-09 2.85038e-10 4 1084 160Pm = 0.000412182 4.12182e-05 4 1085 161Pm = 6.22173e-05 6.22173e-06 4 1086 162Pm = 7.57389e-06 7.57389e-07 4 1087 163Pm = 7.53959e-07 7.53959e-08 4 1088 161Sm = 0.00216258 0.000216258 4 1089 162Sm = 0.000470544 4.70544e-05 4 1090 165Pm = 4.58445e-09 4.58445e-10 4 1091 163Sm = 6.3428e-05 6.3428e-06 4 1092 164Sm = 9.07315e-06 9.07315e-07 4 1093 165Sm = 8.18153e-07 8.18153e-08 4 1094 164Eu = 0.000447387 4.47387e-05 4 1095 165Eu = 8.12293e-05 8.12293e-06 4 1096 166Sm = 1.04436e-07 1.04436e-08 4 1097 166Eu = 1.19699e-05 1.19699e-06 4 1098 167Eu = 1.56754e-06 1.56754e-07 4 1099 168Gd = 1.34315e-05 1.34315e-06 4 1100 169Eu = 2.76588e-08 2.76588e-09 4 1101 169Gd = 2.20798e-06 2.20798e-07 4 1102 157Ce = 1.59419e-07 1.59419e-08 4 1103 160Pr = 2.16488e-08 2.16488e-09 4 1104 161Nd = 2.62024e-07 2.62024e-08 4 1105 162Nd = 2.09844e-08 2.09844e-09 4 1106 164Pm = 7.39471e-08 7.39471e-09 4 1107 168Eu = 2.06404e-07 2.06404e-08 4 1108 170Gd = 2.58986e-07 2.58986e-08 4 1109 171Gd = 3.91343e-08 3.91343e-09 4 1110 173Tb = 5.07344e-08 5.07344e-09 4 1111 154Ba = 8.515e-09 8.515e-10 4 1112 156La = 1.2153e-08 1.2153e-09 4 1113 167Sm = 1.39761e-08 1.39761e-09 4 1114 168Sm = 1.50465e-09 1.50465e-10 4 1115 170Eu = 5.738e-09 5.738e-10 4 1116 172Gd = 3.89776e-09 3.89776e-10 4 1117 173Gd = 9.043e-10 9.043e-11 4 1118 175Tb = 4.4e-09 4.4e-10 4 1119 175Dy = 5.72539e-08 5.72539e-09 4 1120 176Dy = 7.49979e-09 7.49979e-10 4 1121 177Dy = 3.205e-09 3.205e-10 4 1122 177Ho = 9.99526e-08 9.99526e-09 4 1123 178Ho = 1.45325e-08 1.45325e-09 4 1124 179Ho = 2.44e-09 2.44e-10 4 1125 179Er = 1.99654e-07 1.99654e-08 4 1126 180Er = 2.16545e-08 2.16545e-09 4 1127 181Er = 6.56e-09 6.56e-10 4 1128 181Tm = 2.863e-07 2.863e-08 4 1129 182Tm = 1.152e-07 1.152e-08 4 1130 183Tm = 1.788e-08 1.788e-09 4 1131 155Ba = 1.749e-10 1.749e-11 4 1132 157La = 1.245e-10 1.245e-11 4 1133 159Ce = 5.278e-10 5.278e-11 4 1134 164Nd = 4.307e-11 4.307e-12 4 1135 174Tb = 8.18158e-09 8.18158e-10 4 1136 163Eu = 0.00179047 0.000179047 4 1137 166Gd = 0.000386116 3.86116e-05 4 1138 167Gd = 7.50805e-05 7.50805e-06 4 1139 168Tb = 0.000360881 3.60881e-05 4 1140 169Tb = 9.14771e-05 9.14771e-06 4 1141 170Tb = 1.43633e-05 1.43633e-06 4 1142 171Tb = 2.92946e-06 2.92946e-07 4 1143 172Tb = 3.50016e-07 3.50016e-08 4 1144 171Dy = 6.73202e-05 6.73202e-06 4 1145 172Dy = 1.99788e-05 1.99788e-06 4 1146 173Dy = 3.72241e-06 3.72241e-07 4 1147 174Dy = 4.0071e-07 4.0071e-08 4 1148 175Ho = 3.76343e-06 3.76343e-07 4 1149 176Ho = 7.50209e-07 7.50209e-08 4 1150 178Er = 9.03875e-07 9.03875e-08 4 1151 154Nd = 0.133 0 4 1152 151Pr = 1.2 0 4 1153 152Pr = 0.312 0 4 1154 150Ce = 0.687 0 4 1155 149La = 0.338 0 4 1156 148Ba = 0.0877 0 4 1157 148Cs = 0.00188 0 4 1158 149Cs = 2.38e-05 0 4 1159 150Cs = 4.93e-07 0 4 1160 151Cs = 1.69e-08 0 4 1161 148Xe = 1e-07 0 4 1162 147Xe = 2.91e-06 0 4 1163 146Xe = 0.000133 0 4 1164 145Xe = 0.00492 0 4 1165 146I = 1.43e-08 0 4 1166 145I = 5.26e-07 0 4 1167 144I = 2.59e-05 0 4 1168 143I = 0.000947 0 4 1169 142I = 0.0441 0 4 1170 144Te = 1.87e-09 0 4 1171 143Te = 1.25e-07 0 4 1172 142Te = 7.85e-06 0 4 1173 141Te = 0.00098 0 4 1174 140Te = 0.00589 0 4 1175 141Sb = 2.46e-08 0 4 1176 140Sb = 1.11e-06 0 4 1177 139Sb = 5.99e-05 0 4 1178 138Sb = 0.00221 0 4 1179 140Sn = 4.63e-11 0 4 1180 138Sn = 1.88e-07 0 4 1181 137Sn = 1.59e-05 0 4 1182 139Sn = 1.53e-09 0 4 1183 137In = 1.52e-10 0 4 1184 136In = 2.54e-08 0 4 1185 135In = 5.05e-07 0 4 1186 134Cd = 9.41e-10 0 4 1187 132Ag = 8.49e-11 0 4 1188 129Pd = 1.48e-10 0 4 1189 130Pd = 3.25e-11 0 4 1190 131Pd = 6.62e-12 0 4 1191 127Rh = 6.92e-11 0 4 1192 128Rh = 4.95e-12 0 4 1193 125Ru = 6.31e-11 0 4 1194 122Tc = 2.41e-11 0 4 1195 121Tc = 5.93e-11 0 4 1196 119Mo = 9.83e-12 0 4 1197 118Mo = 3.71e-10 0 4 1198 116Nb = 5.11e-11 0 4 1199 113Zr = 5.35e-11 0 4 1200 110Y = 6e-11 0 4 1201 105Rb = 3.55e-11 0 4 1202 104Rb = 9.02e-10 0 4 1203 102Kr = 1.39e-10 0 4 1204 100Br = 1.61e-11 0 4 1205 97Se = 3.25e-11 0 4 1206 96Se = 1.24e-09 0 4 1207 95As = 9.83e-12 0 4 1208 94As = 5.11e-11 0 4 1209 93As = 2.99e-09 0 4 1210 92Ge = 5.15e-12 0 4 1211 91Ge = 1.5e-10 0 4 1212 89Ga = 2.74e-11 0 4 1213 88Ga = 3.6e-10 0 4 1214 99Br = 8.8e-10 0 4 1215 142Sb = 2e-10 0 4 1216 145Te = 9e-11 0 4 1217 147I = 1e-10 0 4 1218 149Xe = 1.5e-09 0 4 1219 150Xe = 7e-11 0 4 [previous] Lowerst = 70Fe26+ ; Mass ElementName Charge+ Beam Highest = 94Se34+ ; Mass ElementName Charge+ Beam [MC_options] dXsel = 4 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 XY_orientation = 0 outside_cikl = 1 MC_outside_sigma = 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 D1 - Dipole ======================================} [D1_General] Name = D1,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 7.309000 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 = 3 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [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,-125.00,-125.0,125.00,125.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D1_optics] row1 = -3.39832e+00,+1.76857e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-1.03629e+01 row2 = -2.57100e-01,-1.60450e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,-4.99160e+00 row3 = +0.00000e+00,+0.00000e+00,-3.04719e+00,+4.62739e-01,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-8.40420e-01,-2.00540e-01,+0.00000e+00,+0.00000e+00 row5 = +1.42987e+00,-1.04908e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.41523e+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 = 40 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 50 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D1_DipoleSettings] Brho = 7.70000 Tm ; magnetic rigidity Angle = -30 degrees Radius = 6 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 = ExitBeamDump,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,-125.00,-125.0,80.00,125.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-120.00,-120.0,120.00,120.0 ; 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,+0.00000e+00 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,+0.00000e+00 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 S2 - Drift ======================================} [S2_General] Name = Drift 2,0 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 3.483000 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 = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Bottom,B-limit,Top,T-limit [S2_optics] row1 = +2.61546e-01,+2.88277e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+3.40000e-03 row2 = -2.91900e-01,+6.06017e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,+1.76481e+00,+4.07210e+00,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,+3.70248e-01,+1.42094e+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 = 3.483 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 ; State,Thickness,density,angle,SolidGas Defect = 1,10000000 ; [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 W1 - Wedge ======================================} [W1_General] Name = F1 wedge,1 ; Name of Block, Constant name 1/0 Available = 1 ; 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 = 4,8,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.2 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 [W1_slits] SlitsShape = 1 ; 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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [W1_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No [W1_WedgeSettings] ProfileMode = 0 ; 0-Wedge,1-Homo,2-Curved,3-Custom PhysProfileDesirable = 0 ; 0-Achrom,1-Monoch,2-user-defined Angle = -12.20000 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = F2 slit 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 M1 - Material ======================================} [M1_General] Name = F1SPPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M1_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.035 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; 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 [M1_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK S3 - Drift ======================================} [S3_General] Name = F1 slit,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 = 0,-100.00,-120.0,100.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-120.00,-120.0,120.00,120.0 ; 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,+0.00000e+00 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,+0.00000e+00 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 M2 - Material ======================================} [M2_General] Name = F1SPPAC2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M2_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.069 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; 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 [M2_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 = 12.041000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [D2_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,-125.00,-125.0,125.00,125.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D2_optics] row1 = -1.87961e+00,-6.72905e-05,+0.00000e+00,+0.00000e+00,+0.00000e+00,-3.21350e+01 row2 = -2.72944e-01,-5.32065e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,-4.66646e+00 row3 = +0.00000e+00,+0.00000e+00,-4.64528e-01,-1.12346e-04,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,+5.68098e-01,-2.15262e+00,+0.00000e+00,+0.00000e+00 row5 = -3.40704e-06,-1.71004e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.41505e+00 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 = 40 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 50 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D2_DipoleSettings] Brho = 6.72092 Tm ; magnetic rigidity Angle = -30 degrees Radius = 6 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 S4 - Drift ======================================} [S4_General] Name = F2 slit,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,-35.00,-120.0,25.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,1,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-120.00,-120.0,120.00,120.0 ; 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,+0.00000e+00 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,+0.00000e+00 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 A2 - FaradayCup ======================================} [A2_General] Name = FaradayCup 2,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A2_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; 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 [A2_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 = F2SPPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M3_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.035 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; 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 [M3_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M4 - Material ======================================} [M4_General] Name = F2IC,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 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,0,2.321,0,0 ; 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 = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M4_slits] SlitsShape = 1 ; 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,-116.00,-116.0,116.00,116.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-116.00,-116.0,116.00,116.0 ; 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 [M4_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M5 - Material ======================================} [M5_General] Name = F2SPPAC2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M5_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.037 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M5_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; 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 [M5_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M6 - Material ======================================} [M6_General] Name = F2PLscint,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 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,100,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M6_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-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 [M6_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M7 - Material ======================================} [M7_General] Name = F2Si,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 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,0,2.321,0,0 ; 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 = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M7_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-25.00,-25.0,25.00,25.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-25.00,-25.0,25.00,25.0 ; 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 [M7_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK A3 - FaradayCup ======================================} [A3_General] Name = FaradayCup 3,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A3_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; 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 [A3_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 S5 - Drift ======================================} [S5_General] Name = F2-F3 drift,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 8.800000 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 [S5_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,-5.00,-35.0,5.00,35.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-10.00,-35.0,10.00,35.0 ; joint,Bottom,B-limit,Top,T-limit [S5_optics] row1 = -6.70000e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e-05 row2 = +0.00000e+00,-1.49254e+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,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-4.85000e-02,-9.99990e-01,+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 [S5_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 [S5_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 = 8.8 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 M8 - Material ======================================} [M8_General] Name = F3PLscint,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M8_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,200,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M8_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F3DPPAC1,1 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.044 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M9_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F3ICWindow,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M10_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 = 0,125,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.125 ; [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_slits] SlitsShape = 1 ; 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 = -485881805,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1131413504,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F3ICGAS,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M11_Compound] contents1 = 0,18,90,35.953 ; Nomer,Z,Atoms,Mass contents2 = 1,6,2,6 ; Nomer,Z,Atoms,Mass contents3 = 2,1,8,1 ; Nomer,Z,Atoms,Mass thickness = 4,410,0.001563,0,1 ; State,Thickness,density,angle,SolidGas Defect = 1,410 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M11_slits] SlitsShape = 1 ; 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,-116.00,-116.0,116.00,116.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-116.00,-116.0,116.00,116.0 ; joint,Bottom,B-limit,Top,T-limit [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 M12 - Material ======================================} [M12_General] Name = F3IC electrodes,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 = 0,1,8,1.008 ; 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 = 0,68,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.068 ; [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 [M12_slits] SlitsShape = 1 ; 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 = -485881805,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1131413504,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F3ICWindow,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 = 0,6,22,12.011 ; 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 = 0,125,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.125 ; [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 [M13_slits] SlitsShape = 1 ; 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 = -485881805,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1131413504,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 M14 - Material ======================================} [M14_General] Name = F3Si,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 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,325,2.321,0,0 ; 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 = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 5,0.3,0.3 ns,mm,mm ; Time&X&Y space [M14_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-25.00,-25.0,25.00,25.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-25.00,-25.0,25.00,25.0 ; joint,Bottom,B-limit,Top,T-limit [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 M15 - Material ======================================} [M15_General] Name = F3DPPAC2,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M15_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [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 [M15_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 D3 - Dipole ======================================} [D3_General] Name = D3,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 11.792000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [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,-125.00,-125.0,125.00,125.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D3_optics] row1 = -8.81857e-01,-2.60413e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-1.70000e+01 row2 = +3.74476e-01,-2.81587e-02,+0.00000e+00,+0.00000e+00,+0.00000e+00,+7.60013e-01 row3 = +0.00000e+00,+0.00000e+00,-3.30276e+00,+4.95237e-01,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-2.70828e-01,-2.62168e-01,+0.00000e+00,+0.00000e+00 row5 = +5.69588e-01,-2.45787e-01,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.41522e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D3_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 40 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 37.5 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D3_DipoleSettings] Brho = 6.70009 Tm ; magnetic rigidity Angle = -30 degrees Radius = 6 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 M16 - Material ======================================} [M16_General] Name = F4SPPAC,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 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.035 ; [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 [M16_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 D4 - Dipole ======================================} [D4_General] Name = D4,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 11.491000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [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,-115.00,-115.0,115.00,115.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D4_optics] row1 = -2.67504e-02,+2.47389e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.76650e+01 row2 = -3.77919e-01,-2.43201e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-4.57626e+00 row3 = +0.00000e+00,+0.00000e+00,-2.62168e-01,-4.95236e-01,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,+2.70827e-01,-3.30275e+00,+0.00000e+00,+0.00000e+00 row5 = +6.79849e-01,+3.16403e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.41525e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D4_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 30 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 37.5 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D4_DipoleSettings] Brho = 6.70009 Tm ; magnetic rigidity Angle = 30 degrees Radius = 6 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 M17 - Material ======================================} [M17_General] Name = F5DPPAC1,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M17_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.01 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M17_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F5PLscinti,1 ; Name of Block, Constant name 1/0 Available = 0 ; 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 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,3000,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M18_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-200.00,-200.0,200.00,200.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 A4 - FaradayCup ======================================} [A4_General] Name = FaradayCup 4,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A4_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,10000000 ; [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 [A4_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 W2 - Wedge ======================================} [W2_General] Name = F5 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 = 4,8,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 0,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 [W2_slits] SlitsShape = 1 ; 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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [W2_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No [W2_WedgeSettings] ProfileMode = 0 ; 0-Wedge,1-Homo,2-Curved,3-Custom PhysProfileDesirable = 2 ; 0-Achrom,1-Monoch,2-user-defined Angle = 11.50000 mrad ; wedge slope for the mode (0-Wedge) Direction = 0 ; x=0, y=1 CalculateForBlock = F7 slit 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 S6 - Drift ======================================} [S6_General] Name = F5 slit,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 [S6_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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S6_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S6_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 [S6_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 M19 - Material ======================================} [M19_General] Name = F5DPPAC2,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M19_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F5PLscinti2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M20_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,3000,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,3 ; [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_slits] SlitsShape = 1 ; 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 = 1476395008,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 39202640,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 D5 - Dipole ======================================} [D5_General] Name = D5,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 11.492000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [D5_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,-115.00,-115.0,115.00,115.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D5_optics] row1 = -2.43201e+00,+2.47389e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+3.16402e+01 row2 = -3.77925e-01,-2.67507e-02,+0.00000e+00,+0.00000e+00,+0.00000e+00,+6.79848e+00 row3 = +0.00000e+00,+0.00000e+00,-3.30276e+00,-4.95254e-01,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,+2.70828e-01,-2.62168e-01,+0.00000e+00,+0.00000e+00 row5 = -4.57614e-01,+1.76653e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.41488e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D5_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 30 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 37.5 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D5_DipoleSettings] Brho = 5.37005 Tm ; magnetic rigidity Angle = 30 degrees Radius = 6 m [D5_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 M21 - Material ======================================} [M21_General] Name = F6SPPAC,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 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.035 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 D6 - Dipole ======================================} [D6_General] Name = D6,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 11.792000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [D6_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,-115.00,-115.0,115.00,115.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D6_optics] row1 = -2.81585e-02,-2.60409e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-2.45783e+00 row2 = +3.74474e-01,-8.81833e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+5.69585e+00 row3 = +0.00000e+00,+0.00000e+00,-2.62167e-01,+4.95250e-01,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-2.70826e-01,-3.30273e+00,+0.00000e+00,+0.00000e+00 row5 = +7.60021e-02,-1.70000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.41520e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D6_AngAcceptance] X-Use = 0 ; Use 1/0 X-Value = 30 mrad ; acceptance Y-Use = 0 ; Use 1/0 Y-Value = 37.5 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D6_DipoleSettings] Brho = 5.37005 Tm ; magnetic rigidity Angle = -30 degrees Radius = 6 m [D6_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 M22 - Material ======================================} [M22_General] Name = F7DPPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M22_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.044 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M22_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7IC window,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 = 0,6,22,12.011 ; 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 = 0,125,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.15 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; 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_slits] SlitsShape = 1 ; 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,-116.00,-116.0,116.00,116.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-116.00,-116.0,116.00,116.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7IC GAS,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 = 0,1,8,1 ; Nomer,Z,Atoms,Mass contents2 = 1,6,2,6 ; Nomer,Z,Atoms,Mass contents3 = 2,18,90,35.953 ; Nomer,Z,Atoms,Mass thickness = 4,586,0.001316,0,1 ; State,Thickness,density,angle,SolidGas Defect = 1,450 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; 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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-116.00,-116.0,116.00,116.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-116.00,-116.0,116.00,116.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7IC electrodes,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 = 0,1,8,1.008 ; 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 ; State,Thickness,density,angle,SolidGas Defect = 1,0.4 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M25_slits] SlitsShape = 1 ; 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,-116.00,-116.0,116.00,116.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-116.00,-116.0,116.00,116.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7IC window,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 = 0,6,22,12.011 ; 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 = 0,125,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.15 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; 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_slits] SlitsShape = 1 ; 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,-116.00,-116.0,116.00,116.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-116.00,-116.0,116.00,116.0 ; joint,Bottom,B-limit,Top,T-limit [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 A5 - FaradayCup ======================================} [A5_General] Name = FaradayCup 5,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A5_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; 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 [A5_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 S7 - Drift ======================================} [S7_General] Name = F7 slit,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 [S7_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,-6.00,-120.0,15.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-120.00,-120.0,120.00,120.0 ; joint,Bottom,B-limit,Top,T-limit [S7_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S7_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 [S7_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 M27 - Material ======================================} [M27_General] Name = F7DPPAC2,1 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; 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_slits] SlitsShape = 1 ; 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,-75.00,-75.0,75.00,75.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7PLscint,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 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,200,1.032,0,0 ; 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 = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M28_slits] SlitsShape = 1 ; 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,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7Si,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M29_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,325,2.321,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.3 ; [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 [M29_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-25.00,-25.0,25.00,25.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-25.00,-25.0,25.00,25.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F7NAI(TKE),1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M30_Compound] contents1 = 0,11,1,22.99 ; Nomer,Z,Atoms,Mass contents2 = 1,53,1,126.9 ; Nomer,Z,Atoms,Mass thickness = 4,100,3.67,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,100 ; [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 [M30_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = Al stopper,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M31_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,20000,2.702,0,0 ; 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 [M31_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = -708870248,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = -1586879541,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 A6 - FaradayCup ======================================} [A6_General] Name = FaradayCup 6,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A6_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; 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 [A6_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 S8 - Drift ======================================} [S8_General] Name = F7-F8 drift,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 11.300000 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 [S8_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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S8_optics] row1 = -1.10000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row2 = +0.00000e+00,-9.09090e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,-1.20000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-9.41500e-02,-8.33330e-01,+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 [S8_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 [S8_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 = 11.3 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 M32 - Material ======================================} [M32_General] Name = F8DPPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M32_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.09 ; [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 [M32_slits] SlitsShape = 1 ; 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,-75.00,-75.0,75.00,75.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 M33 - Material ======================================} [M33_General] Name = F8PLscint,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M33_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,1000,1.032,0,0 ; 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 = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M33_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F8DPPAC2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M34_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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [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 [M34_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 A7 - FaradayCup ======================================} [A7_General] Name = FaradayCup 7,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A7_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,10000000 ; [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 [A7_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 M35 - Material ======================================} [M35_General] Name = 2nd Target,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M35_Compound] contents1 = 0,82,1,207.19 ; Nomer,Z,Atoms,Mass thickness = 1,5000,11.34,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,27.972 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M35_slits] SlitsShape = 1 ; 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 = 0,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 M36 - Material ======================================} [M36_General] Name = F8extraSPPAC,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 = 0,1,8,1.008 ; 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 = 0,34.5,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.035 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 D7 - Dipole ======================================} [D7_General] Name = D7,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 12.542000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [D7_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,-125.00,-125.0,125.00,125.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D7_optics] row1 = -1.50000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-2.00000e+01 row2 = +4.35720e-01,-6.66670e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row3 = +0.00000e+00,+0.00000e+00,-1.76079e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,+0.00000e+00,-5.67930e-01,+0.00000e+00,+0.00000e+00 row5 = +8.71450e-01,-1.33333e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.42584e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D7_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 40 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 60 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D7_DipoleSettings] Brho = 5.34437 Tm ; magnetic rigidity Angle = -30 degrees Radius = 6 m [D7_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 S9 - Drift ======================================} [S9_General] Name = F9 Slit,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 [S9_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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S9_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S9_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 [S9_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 M37 - Material ======================================} [M37_General] Name = F9DPPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M37_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [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_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F9PLscinti,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 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,200,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.2 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F9DPPAC2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M39_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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.04 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M39_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 S10 - Drift ======================================} [S10_General] Name = F9-F10 drift,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 11.400000 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 [S10_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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S10_optics] row1 = -1.00000e+00,-1.76700e-08,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,-1.23300e-03,-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 [S10_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 [S10_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 = 11.4 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 S11 - Drift ======================================} [S11_General] Name = F10 slit,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 [S11_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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S11_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S11_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 [S11_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 M40 - Material ======================================} [M40_General] Name = F10DPPAC1,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M40_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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [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_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F10PLscinti,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M41_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,200,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.2 ; [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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-49.00,-50.0,49.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F10DPPAC2,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M42_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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.09 ; [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_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 D8 - Dipole ======================================} [D8_General] Name = D8,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 12.541000 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 = 2 ; number of quadrupoles after optic device QB_DontDraw = 0 QA_DontDraw = 0 ZmQ = 0 ; Z - Q = charge state settings Calibration file = NULL [D8_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,-125.00,-125.0,125.00,125.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-60.00,-60.0,60.00,60.0 ; joint,Bottom,B-limit,Top,T-limit [D8_optics] row1 = -6.66670e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.33333e+01 row2 = +4.36035e-01,-1.50000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,-8.72070e+00 row3 = +0.00000e+00,+0.00000e+00,-5.68100e-01,+0.00000e+00,+0.00000e+00,+0.00000e+00 row4 = +0.00000e+00,+0.00000e+00,+0.00000e+00,-1.76025e+00,+0.00000e+00,+0.00000e+00 row5 = +0.00000e+00,+2.00000e+01,+0.00000e+00,+0.00000e+00,+1.00000e+00,+1.42584e+00 row6 = +0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+1.00000e+00 [D8_AngAcceptance] X-Use = 1 ; Use 1/0 X-Value = 1000 mrad ; acceptance Y-Use = 1 ; Use 1/0 Y-Value = 1000 mrad ; acceptance Shape = 1 ; 0 - rectangle, 1- ellipse [D8_DipoleSettings] Brho = 5.34437 Tm ; magnetic rigidity Angle = 30 degrees Radius = 6 m [D8_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 M43 - Material ======================================} [M43_General] Name = Material 43,0 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M43_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 4,0,2.702,0,0 ; 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_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 168577487,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1994260741,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F11DPPAC1,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M44_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.043 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M44_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 S12 - Drift ======================================} [S12_General] Name = F11 slit,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 [S12_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,-170.00,-170.0,170.00,170.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S12_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S12_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 [S12_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 M45 - Material ======================================} [M45_General] Name = F11PLscint,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 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,200,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.1 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 0 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M45_slits] SlitsShape = 1 ; 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,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = F11DPPAC2,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M46_Compound] contents1 = 0,1,8,1.008 ; 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 = 0,45,1.397,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.045 ; [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_slits] SlitsShape = 1 ; 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,-120.00,-120.0,120.00,120.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-75.00,-75.0,75.00,75.0 ; joint,Bottom,B-limit,Top,T-limit [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 A8 - FaradayCup ======================================} [A8_General] Name = FaradayCup 8,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [A8_Compound] contents1 = 0,74,1,183.85 ; Nomer,Z,Atoms,Mass thickness = 0,10000000000,19.35,0,0 ; 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 [A8_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 M47 - Material ======================================} [M47_General] Name = F11 window,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 = 0,6,22,12.011 ; 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 = 0,129,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.129 ; [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_slits] SlitsShape = 1 ; 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,-110.00,-110.0,110.00,110.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-65.00,-65.0,65.00,65.0 ; joint,Bottom,B-limit,Top,T-limit [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 = 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 = 0,8,23,15.999 ; 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 = 4,140,0.0012,0,1 ; State,Thickness,density,angle,SolidGas Defect = 1,140 ; [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_slits] SlitsShape = 1 ; 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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 = IC window,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 = 0,6,22,12.011 ; 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 = 0,125,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.075 ; [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_slits] SlitsShape = 1 ; 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,-130.00,-130.0,130.00,130.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-85.00,-85.0,85.00,85.0 ; joint,Bottom,B-limit,Top,T-limit [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 = IC gas ,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M50_Compound] contents1 = 0,1,8,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,2,12.011 ; Nomer,Z,Atoms,Mass contents3 = 2,18,90,39.948 ; Nomer,Z,Atoms,Mass thickness = 4,660,0.001316,0,1 ; State,Thickness,density,angle,SolidGas Defect = 1,0.2 ; [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_slits] SlitsShape = 1 ; 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,-130.00,-130.0,130.00,130.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-85.00,-85.0,85.00,85.0 ; joint,Bottom,B-limit,Top,T-limit [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 = IC Electrodes,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M51_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 ; State,Thickness,density,angle,SolidGas Defect = 1,0.05 ; [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_slits] SlitsShape = 1 ; 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,-130.00,-130.0,130.00,130.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-85.00,-85.0,85.00,85.0 ; joint,Bottom,B-limit,Top,T-limit [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 = IC window,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M52_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 = 0,125,1.42,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.075 ; [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_slits] SlitsShape = 1 ; 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,-130.00,-130.0,130.00,130.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-85.00,-85.0,85.00,85.0 ; joint,Bottom,B-limit,Top,T-limit [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 = PLsinct long,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M53_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 0,200,1.032,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.2 ; [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_slits] SlitsShape = 1 ; 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,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [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 {============================= BLOCK M54 - Material ======================================} [M54_General] Name = Si window,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M54_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,12,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.012 ; [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 [M54_slits] SlitsShape = 1 ; 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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M54_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 [M54_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M55 - Material ======================================} [M55_General] Name = Six4,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M55_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,1800,2.321,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.3 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M55_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 1,-23.00,-25.0,23.00,25.0 ; joint,Left,L-limit,Right,R-limit Y_action = 1,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-25.00,-25.0,25.00,25.0 ; joint,Bottom,B-limit,Top,T-limit [M55_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 [M55_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M56 - Material ======================================} [M56_General] Name = Si window,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M56_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,12,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.012 ; [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 [M56_slits] SlitsShape = 1 ; 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 = -1425407952,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1383071744,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M56_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 [M56_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK S13 - Drift ======================================} [S13_General] Name = Drift 13,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 1.000000 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 [S13_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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S13_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S13_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 [S13_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 M57 - Material ======================================} [M57_General] Name = degrader,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M57_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 4,1,2.702,0,0 ; 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 [M57_slits] SlitsShape = 1 ; 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 = 0,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M57_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 [M57_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M58 - Material ======================================} [M58_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 [M58_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 = 4,1120,0.0012,0,1 ; State,Thickness,density,angle,SolidGas Defect = 1,700 ; [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 [M58_slits] SlitsShape = 1 ; 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 = 0,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M58_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 [M58_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M59 - Material ======================================} [M59_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 [M59_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 = 4,750,0.0012,0,1 ; 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 [M59_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 369098752,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M59_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 [M59_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M60 - Material ======================================} [M60_General] Name = Al for WAS3Bi,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M60_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,200,2.702,0,0 ; 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 [M60_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 671088640,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M60_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 [M60_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M61 - Material ======================================} [M61_General] Name = WAS3ABi,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M61_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 4,4,2.321,0,0 ; 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 [M61_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = -251658240,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M61_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 [M61_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M62 - Material ======================================} [M62_General] Name = YSO,1 ; Name of Block, Constant name 1/0 Available = 1 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M62_Compound] contents1 = 0,39,2,88.905 ; Nomer,Z,Atoms,Mass contents2 = 1,14,1,28.086 ; Nomer,Z,Atoms,Mass contents3 = 2,8,5,15.999 ; Nomer,Z,Atoms,Mass thickness = 4,5,2.299,0,0 ; 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 [M62_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 356450304,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 0,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M62_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 [M62_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M63 - Material ======================================} [M63_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 [M63_Compound] contents1 = 0,14,1,28.086 ; Nomer,Z,Atoms,Mass thickness = 0,6000,2.321,0,0 ; 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 [M63_slits] SlitsShape = 1 ; 0-slits, 1-ellipse ApertureShape = 1 ; 0-slits, 1-ellipse X_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 X_size = 538976288,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,1 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 538976288,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M63_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 [M63_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M64 - Material ======================================} [M64_General] Name = PLscint,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M64_Compound] contents1 = 0,1,10,1.008 ; Nomer,Z,Atoms,Mass contents2 = 1,6,9,12.011 ; Nomer,Z,Atoms,Mass thickness = 4,1,1.032,0,0 ; 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 = 0,0.5 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M64_slits] SlitsShape = 1 ; 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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M64_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 [M64_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK S14 - Drift ======================================} [S14_General] Name = Drift 14,0 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.300000 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 [S14_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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [S14_optics] row1 = +1.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00,+0.00000e+00 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,+0.00000e+00 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 [S14_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 [S14_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 M65 - Material ======================================} [M65_General] Name = Stopper,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M65_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 4,30,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.01 ; [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 [M65_slits] SlitsShape = 1 ; 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,-20.00,-50.0,20.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-20.00,-50.0,20.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M65_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 [M65_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M66 - Material ======================================} [M66_General] Name = NaI window,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M66_Compound] contents1 = 0,13,1,26.982 ; Nomer,Z,Atoms,Mass thickness = 0,100,2.702,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,0.1 ; [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 [M66_slits] SlitsShape = 1 ; 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,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M66_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 [M66_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= BLOCK M67 - Material ======================================} [M67_General] Name = NaI,1 ; Name of Block, Constant name 1/0 Available = 0 ; Use 1/0 Length = 0.000000 m ; Length block for optical blocks [M67_Compound] contents1 = 0,11,1,22.99 ; Nomer,Z,Atoms,Mass contents2 = 1,53,1,126.9 ; Nomer,Z,Atoms,Mass thickness = 4,60,3.67,0,0 ; State,Thickness,density,angle,SolidGas Defect = 1,100 ; [0] choice - % or micron at 0 degree, [1]=value; Use for Q-states = 1 ; Use 1/0 ResolutionE = 1,0.2 ; [0] choice - % or MeV, [1]=value; Resolution2 = 0.1,0.3,0.3 ns,mm,mm ; Time&X&Y space [M67_slits] SlitsShape = 1 ; 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,-50.00,-50.0,50.00,50.0 ; joint,Left,L-limit,Right,R-limit Y_action = 0,0,0 ; Use 1/0, Show 1/0, UseApp 1/0 Y_size = 1,-50.00,-50.0,50.00,50.0 ; joint,Bottom,B-limit,Top,T-limit [M67_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 [M67_ProdTarget] ProdTarget = 0 ; 1 - Yes / 0 - No {============================= Calculations ======================================} [Calculations] 86Ga 31+ 31+ 31+ 31+ 31+ 31+ 31+ 31+ =8.8130e-03,8.8719e-03,6,3.5827e-01,1.2219e-08,0,3.7431e-02,2.8310e+02,2.4350e+01,8.4220e-01,1,1,1,1,8.4487e-01,9.9684e-01,1,1,1,1,1,1,1,1,1,1,9.5334e-01,1,1,9.5399e-01,1,5.8225e-01,5.8225e-01,1,1,1,1,1,1,1,1,8.6350e-01,1,1,1,1,8.6515e-01,9.9810e-01,1,4.6033e-01,4.6033e-01,1,1,1,1,1,1,1,1,9.9801e-01,9.9801e-01,1,1,1,1,1,1,1,1,9.9663e-01,1,1,1,1,9.9663e-01,1,1,1,1,1,1,1,1,1,1,9.9630e-01,1,1,1,1,1,9.9711e-01,1,1,1,1,1,1,1,1,1,1,1,7.6976e-01,7.7039e-01,1,1,1,1,1,1,8.6552e-01,1,1,1,1,8.6552e-01,1,1,9.0753e-01,9.0753e-01,1,1,1,9.0026e-01,9.0648e-01,1,1,1,1,9.9394e-01,1,1,1,1,1,1,1,1,1,1,1,3.7847e-01,3.7847e-01,1,1,1,1,1,1,1,1,1,1,1,9.9003e-01,1,1,1,1,9.9666e-01,9.9335e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9666e-01,1,1,1,1,9.9666e-01,1,1,1,1,1,1,1,1,1,1,9.9776e-01,1,1,1,1,9.9776e-01,1,1,9.9839e-01,1,1,1,1,9.9839e-01,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.9521e-01,1,1,1,1,9.9521e-01,1,1,1,1,1,1,1,1,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.8217e-01,1,1,1,1,9.8217e-01,1,1,9.8721e-01,1,1,1,1,9.8721e-01,1,1,9.9141e-01,1,1,1,1,9.9141e-01,1,1,9.9640e-01,1,1,1,1,9.9640e-01,1,1,9.4017e-01,1,1,1,1,9.4017e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 86Ga 31+ 31+ 31+ 31+ 31+ 31+ 31+ 31+ =6.9076e-04,6.9517e-04,5,3.5827e-01,9.4561e-10,0,3.7910e-02,2.8400e+02,2.7558e+01,8.4220e-01,1,1,1,1,8.4487e-01,9.9684e-01,1,1,1,1,1,1,1,1,1,1,6.9912e-01,1,1,7.5431e-01,9.2684e-01,5.8837e-01,5.8837e-01,1,1,1,1,1,1,1,1,8.6349e-01,1,1,1,1,8.6514e-01,9.9810e-01,1,4.9870e-01,4.9870e-01,1,1,1,1,1,1,1,1,9.9709e-01,9.9709e-01,1,1,1,1,1,1,1,1,9.9663e-01,1,1,1,1,9.9663e-01,1,1,1,1,1,1,1,1,1,1,9.9630e-01,1,1,1,1,1,9.9711e-01,1,1,1,1,1,1,1,1,1,1,1,8.1633e-01,8.1700e-01,1,1,1,1,1,1,8.6550e-01,1,1,1,1,8.6550e-01,1,1,9.2896e-01,9.2896e-01,1,1,1,9.2210e-01,9.2848e-01,1,1,1,1,9.9394e-01,1,1,1,1,1,1,1,1,1,1,1,4.2985e-01,4.2985e-01,1,1,1,1,1,1,1,1,1,1,1,9.9003e-01,1,1,1,1,9.9666e-01,9.9335e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9666e-01,1,1,1,1,9.9666e-01,1,1,1,1,1,1,1,1,1,1,9.9776e-01,1,1,1,1,9.9776e-01,1,1,9.9839e-01,1,1,1,1,9.9839e-01,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.9521e-01,1,1,1,1,9.9521e-01,1,1,1,1,1,1,1,1,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.8217e-01,1,1,1,1,9.8217e-01,1,1,9.8721e-01,1,1,1,1,9.8721e-01,1,1,9.9141e-01,1,1,1,1,9.9141e-01,1,1,9.9640e-01,1,1,1,1,9.9640e-01,1,1,9.4044e-01,1,1,1,1,9.4044e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 86Ga 31+ 31+ 31+ 31+ 31+ 31+ 31+ 31+ =3.4659e-01,3.4870e-01,4,3.5827e-01,4.3783e-07,0,4.1081e-02,2.8485e+02,2.8818e+01,8.4220e-01,1,1,1,1,8.4487e-01,9.9684e-01,1,1,1,1,1,1,1,1,1,1,7.0099e-01,1,1,7.5554e-01,9.2781e-01,5.9450e-01,5.9450e-01,1,1,1,1,1,1,1,1,8.6349e-01,1,1,1,1,8.6514e-01,9.9810e-01,1,5.1067e-01,5.1067e-01,1,1,1,1,1,1,1,1,9.9680e-01,9.9680e-01,1,1,1,1,1,1,1,1,9.9663e-01,1,1,1,1,9.9663e-01,1,1,1,1,1,1,1,1,1,1,9.9630e-01,1,1,1,1,1,9.9711e-01,1,1,1,1,1,1,1,1,1,1,1,8.2454e-01,8.2522e-01,1,1,1,1,1,1,8.6550e-01,1,1,1,1,8.6550e-01,1,1,9.3274e-01,9.3274e-01,1,1,1,9.2605e-01,9.3246e-01,1,1,1,1,9.9394e-01,1,1,1,1,1,1,1,1,1,1,1,4.4099e-01,4.4099e-01,1,1,1,1,1,1,1,1,1,1,1,9.9003e-01,1,1,1,1,9.9666e-01,9.9335e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9666e-01,1,1,1,1,9.9666e-01,1,1,1,1,1,1,1,1,1,1,9.9776e-01,1,1,1,1,9.9776e-01,1,1,9.9839e-01,1,1,1,1,9.9839e-01,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.9521e-01,1,1,1,1,9.9521e-01,1,1,1,1,1,1,1,1,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.8217e-01,1,1,1,1,9.8217e-01,1,1,9.8721e-01,1,1,1,1,9.8721e-01,1,1,9.9141e-01,1,1,1,1,9.9141e-01,1,1,9.9640e-01,1,1,1,1,9.9640e-01,1,1,9.4051e-01,1,1,1,1,9.4051e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 86Ga 31+ 31+ 31+ 31+ 31+ 31+ 30+ 30+ =5.8866e-05,8.8719e-03,6,3.5827e-01,1.2219e-08,0,2.5002e-04,2.8310e+02,2.4350e+01,8.4220e-01,1,1,1,1,8.4487e-01,9.9684e-01,1,1,1,1,1,1,1,1,1,1,9.5334e-01,1,1,9.5399e-01,1,5.8225e-01,5.8225e-01,1,1,1,1,1,1,1,1,8.6350e-01,1,1,1,1,8.6515e-01,9.9810e-01,1,4.6033e-01,4.6033e-01,1,1,1,1,1,1,1,1,9.9801e-01,9.9801e-01,1,1,1,1,1,1,1,1,9.9663e-01,1,1,1,1,9.9663e-01,1,1,1,1,1,1,1,1,1,1,9.9630e-01,1,1,1,1,1,9.9711e-01,1,1,1,1,1,1,1,1,1,1,1,7.6976e-01,7.7039e-01,1,1,1,1,1,1,8.6552e-01,1,1,1,1,8.6552e-01,1,1,9.0753e-01,9.0753e-01,1,1,1,9.0026e-01,9.0648e-01,1,1,1,1,9.9394e-01,1,1,1,1,1,1,1,1,1,1,1,3.7847e-01,3.7847e-01,1,1,1,1,1,1,1,1,1,1,1,6.6109e-03,1,1,1,1,9.9666e-01,6.6331e-03,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9666e-01,1,1,1,1,9.9666e-01,1,1,1,1,1,1,1,1,1,1,9.9776e-01,1,1,1,1,9.9776e-01,1,1,9.9839e-01,1,1,1,1,9.9839e-01,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.9521e-01,1,1,1,1,9.9521e-01,1,1,1,1,1,1,1,1,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.8217e-01,1,1,1,1,9.8217e-01,1,1,9.8721e-01,1,1,1,1,9.8721e-01,1,1,9.9141e-01,1,1,1,1,9.9141e-01,1,1,9.9640e-01,1,1,1,1,9.9640e-01,1,1,9.4020e-01,1,1,1,1,9.4020e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 86Ga 31+ 31+ 31+ 31+ 31+ 31+ 30+ 30+ =4.4162e-06,6.9517e-04,5,3.5827e-01,9.4561e-10,0,2.4237e-04,2.8400e+02,2.7558e+01,8.4220e-01,1,1,1,1,8.4487e-01,9.9684e-01,1,1,1,1,1,1,1,1,1,1,6.9912e-01,1,1,7.5431e-01,9.2684e-01,5.8837e-01,5.8837e-01,1,1,1,1,1,1,1,1,8.6349e-01,1,1,1,1,8.6514e-01,9.9810e-01,1,4.9870e-01,4.9870e-01,1,1,1,1,1,1,1,1,9.9709e-01,9.9709e-01,1,1,1,1,1,1,1,1,9.9663e-01,1,1,1,1,9.9663e-01,1,1,1,1,1,1,1,1,1,1,9.9630e-01,1,1,1,1,1,9.9711e-01,1,1,1,1,1,1,1,1,1,1,1,8.1633e-01,8.1700e-01,1,1,1,1,1,1,8.6550e-01,1,1,1,1,8.6550e-01,1,1,9.2896e-01,9.2896e-01,1,1,1,9.2210e-01,9.2848e-01,1,1,1,1,9.9394e-01,1,1,1,1,1,1,1,1,1,1,1,4.2985e-01,4.2985e-01,1,1,1,1,1,1,1,1,1,1,1,6.6109e-03,1,1,1,1,9.9666e-01,6.6331e-03,1,1,1,1,1,1,1,1,1,1,1,9.7527e-01,9.7527e-01,1,1,1,1,1,1,1,1,9.8071e-01,9.8071e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9666e-01,1,1,1,1,9.9666e-01,1,1,1,1,1,1,1,1,1,1,9.9776e-01,1,1,1,1,9.9776e-01,1,1,9.9839e-01,1,1,1,1,9.9839e-01,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.9521e-01,1,1,1,1,9.9521e-01,1,1,1,1,1,1,1,1,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.8217e-01,1,1,1,1,9.8217e-01,1,1,9.8721e-01,1,1,1,1,9.8721e-01,1,1,9.9141e-01,1,1,1,1,9.9141e-01,1,1,9.9640e-01,1,1,1,1,9.9640e-01,1,1,9.4045e-01,1,1,1,1,9.4045e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 86Ga 31+ 31+ 31+ 31+ 31+ 31+ 30+ 30+ =2.1166e-03,3.4870e-01,4,3.5827e-01,4.3783e-07,0,2.5088e-04,2.8485e+02,2.8818e+01,8.4220e-01,1,1,1,1,8.4487e-01,9.9684e-01,1,1,1,1,1,1,1,1,1,1,7.0099e-01,1,1,7.5554e-01,9.2781e-01,5.9450e-01,5.9450e-01,1,1,1,1,1,1,1,1,8.6349e-01,1,1,1,1,8.6514e-01,9.9810e-01,1,5.1067e-01,5.1067e-01,1,1,1,1,1,1,1,1,9.9680e-01,9.9680e-01,1,1,1,1,1,1,1,1,9.9663e-01,1,1,1,1,9.9663e-01,1,1,1,1,1,1,1,1,1,1,9.9630e-01,1,1,1,1,1,9.9711e-01,1,1,1,1,1,1,1,1,1,1,1,8.2454e-01,8.2522e-01,1,1,1,1,1,1,8.6550e-01,1,1,1,1,8.6550e-01,1,1,9.3274e-01,9.3274e-01,1,1,1,9.2605e-01,9.3246e-01,1,1,1,1,9.9394e-01,1,1,1,1,1,1,1,1,1,1,1,4.4099e-01,4.4099e-01,1,1,1,1,1,1,1,1,1,1,1,6.6109e-03,1,1,1,1,9.9666e-01,6.6331e-03,1,1,1,1,1,1,1,1,1,1,1,9.4835e-01,9.4835e-01,1,1,1,1,1,1,1,1,9.6335e-01,9.6335e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9666e-01,1,1,1,1,9.9666e-01,1,1,1,1,1,1,1,1,1,1,9.9776e-01,1,1,1,1,9.9776e-01,1,1,9.9839e-01,1,1,1,1,9.9839e-01,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.9521e-01,1,1,1,1,9.9521e-01,1,1,1,1,1,1,1,1,1,1,9.9783e-01,1,1,1,1,9.9783e-01,1,1,9.8217e-01,1,1,1,1,9.8217e-01,1,1,9.8721e-01,1,1,1,1,9.8721e-01,1,1,9.9141e-01,1,1,1,1,9.9141e-01,1,1,9.9640e-01,1,1,1,1,9.9640e-01,1,1,9.4052e-01,1,1,1,1,9.4052e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 82Cu 29+ 29+ 29+ 29+ 29+ 29+ 29+ 29+ =7.2104e-03,7.2354e-03,6,1.0088e-02,2.1616e-09,0,1.7311e-01,2.8479e+02,2.8245e+01,8.4448e-01,1,1,1,1,8.4613e-01,9.9805e-01,1,1,1,1,1,1,1,1,1,1,7.6249e-01,1,1,7.9751e-01,9.5609e-01,6.8605e-01,6.8605e-01,1,1,1,1,1,1,1,1,8.6656e-01,1,1,1,1,8.6768e-01,9.9871e-01,1,5.9779e-01,5.9779e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9671e-01,1,1,1,1,9.9671e-01,1,1,1,1,1,1,1,1,1,1,9.9728e-01,1,1,1,1,1,9.9808e-01,1,1,1,1,1,1,1,1,1,1,1,9.8863e-01,9.8942e-01,1,1,1,1,1,1,8.6804e-01,1,1,1,1,8.6804e-01,1,1,9.8940e-01,9.8940e-01,1,1,1,9.8469e-01,9.8937e-01,1,1,1,1,9.9606e-01,1,1,1,1,1,1,1,1,1,1,1,9.7915e-01,9.7915e-01,1,1,1,1,1,1,1,1,1,1,1,9.9233e-01,1,1,1,1,9.9673e-01,9.9558e-01,1,1,1,1,1,1,1,1,1,1,1,9.6914e-01,9.6914e-01,1,1,1,1,1,1,1,1,9.6896e-01,9.6896e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9673e-01,1,1,1,1,9.9673e-01,1,1,1,1,1,1,1,1,1,1,9.9781e-01,1,1,1,1,9.9781e-01,1,1,9.9843e-01,1,1,1,1,9.9843e-01,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.9530e-01,1,1,1,1,9.9530e-01,1,1,1,1,1,1,1,1,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.8252e-01,1,1,1,1,9.8252e-01,1,1,9.8747e-01,1,1,1,1,9.8747e-01,1,1,9.9158e-01,1,1,1,1,9.9158e-01,1,1,9.9647e-01,1,1,1,1,9.9647e-01,1,1,9.4171e-01,1,1,1,1,9.4171e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 82Cu 29+ 29+ 29+ 29+ 29+ 29+ 29+ 29+ =7.0781e-05,7.1018e-05,5,1.0088e-02,2.3507e-11,0,1.5626e-01,2.8533e+02,2.9090e+01,8.4448e-01,1,1,1,1,8.4613e-01,9.9805e-01,1,1,1,1,1,1,1,1,1,1,7.0439e-01,1,1,7.5759e-01,9.2978e-01,6.8425e-01,6.8425e-01,1,1,1,1,1,1,1,1,8.6656e-01,1,1,1,1,8.6768e-01,9.9871e-01,1,5.9387e-01,5.9387e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9671e-01,1,1,1,1,9.9671e-01,1,1,1,1,1,1,1,1,1,1,9.9728e-01,1,1,1,1,1,9.9808e-01,1,1,1,1,1,1,1,1,1,1,1,9.8662e-01,9.8741e-01,1,1,1,1,1,1,8.6803e-01,1,1,1,1,8.6803e-01,1,1,9.8739e-01,9.8739e-01,1,1,1,9.8269e-01,9.8736e-01,1,1,1,1,9.9606e-01,1,1,1,1,1,1,1,1,1,1,1,9.7952e-01,9.7952e-01,1,1,1,1,1,1,1,1,1,1,1,9.9233e-01,1,1,1,1,9.9673e-01,9.9558e-01,1,1,1,1,1,1,1,1,1,1,1,9.6518e-01,9.6518e-01,1,1,1,1,1,1,1,1,9.6500e-01,9.6500e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9673e-01,1,1,1,1,9.9673e-01,1,1,1,1,1,1,1,1,1,1,9.9781e-01,1,1,1,1,9.9781e-01,1,1,9.9843e-01,1,1,1,1,9.9843e-01,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.9530e-01,1,1,1,1,9.9530e-01,1,1,1,1,1,1,1,1,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.8252e-01,1,1,1,1,9.8252e-01,1,1,9.8747e-01,1,1,1,1,9.8747e-01,1,1,9.9158e-01,1,1,1,1,9.9158e-01,1,1,9.9647e-01,1,1,1,1,9.9647e-01,1,1,9.4175e-01,1,1,1,1,9.4175e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 82Cu 29+ 29+ 29+ 29+ 29+ 29+ 29+ 29+ =2.7721e-03,2.7813e-03,4,1.0088e-02,9.0490e-10,0,1.5898e-01,2.8610e+02,2.9063e+01,8.4448e-01,1,1,1,1,8.4613e-01,9.9805e-01,1,1,1,1,1,1,1,1,1,1,7.0522e-01,1,1,7.5802e-01,9.3034e-01,6.9103e-01,6.9103e-01,1,1,1,1,1,1,1,1,8.6655e-01,1,1,1,1,8.6767e-01,9.9871e-01,1,5.9879e-01,5.9879e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9671e-01,1,1,1,1,9.9671e-01,1,1,1,1,1,1,1,1,1,1,9.9728e-01,1,1,1,1,1,9.9808e-01,1,1,1,1,1,1,1,1,1,1,1,9.8620e-01,9.8699e-01,1,1,1,1,1,1,8.6803e-01,1,1,1,1,8.6803e-01,1,1,9.8697e-01,9.8697e-01,1,1,1,9.8227e-01,9.8694e-01,1,1,1,1,9.9606e-01,1,1,1,1,1,1,1,1,1,1,1,9.7918e-01,9.7918e-01,1,1,1,1,1,1,1,1,1,1,1,9.9233e-01,1,1,1,1,9.9673e-01,9.9558e-01,1,1,1,1,1,1,1,1,1,1,1,9.6499e-01,9.6499e-01,1,1,1,1,1,1,1,1,9.6481e-01,9.6481e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9673e-01,1,1,1,1,9.9673e-01,1,1,1,1,1,1,1,1,1,1,9.9781e-01,1,1,1,1,9.9781e-01,1,1,9.9843e-01,1,1,1,1,9.9843e-01,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.9530e-01,1,1,1,1,9.9530e-01,1,1,1,1,1,1,1,1,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.8252e-01,1,1,1,1,9.8252e-01,1,1,9.8747e-01,1,1,1,1,9.8747e-01,1,1,9.9158e-01,1,1,1,1,9.9158e-01,1,1,9.9647e-01,1,1,1,1,9.9647e-01,1,1,9.4176e-01,1,1,1,1,9.4176e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 82Cu 29+ 29+ 29+ 29+ 29+ 29+ 28+ 28+ =2.5083e-05,7.2354e-03,6,1.0088e-02,2.1616e-09,0,6.0221e-04,2.8479e+02,2.8245e+01,8.4448e-01,1,1,1,1,8.4613e-01,9.9805e-01,1,1,1,1,1,1,1,1,1,1,7.6249e-01,1,1,7.9751e-01,9.5609e-01,6.8605e-01,6.8605e-01,1,1,1,1,1,1,1,1,8.6656e-01,1,1,1,1,8.6768e-01,9.9871e-01,1,5.9779e-01,5.9779e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9671e-01,1,1,1,1,9.9671e-01,1,1,1,1,1,1,1,1,1,1,9.9728e-01,1,1,1,1,1,9.9808e-01,1,1,1,1,1,1,1,1,1,1,1,9.8863e-01,9.8942e-01,1,1,1,1,1,1,8.6804e-01,1,1,1,1,8.6804e-01,1,1,9.8940e-01,9.8940e-01,1,1,1,9.8469e-01,9.8937e-01,1,1,1,1,9.9606e-01,1,1,1,1,1,1,1,1,1,1,1,9.7915e-01,9.7915e-01,1,1,1,1,1,1,1,1,1,1,1,4.3989e-03,1,1,1,1,9.9673e-01,4.4133e-03,1,1,1,1,1,1,1,1,1,1,1,8.2103e-01,8.2103e-01,1,1,1,1,1,1,1,1,8.9757e-01,8.9757e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9674e-01,1,1,1,1,9.9674e-01,1,1,1,1,1,1,1,1,1,1,9.9781e-01,1,1,1,1,9.9781e-01,1,1,9.9843e-01,1,1,1,1,9.9843e-01,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.9530e-01,1,1,1,1,9.9530e-01,1,1,1,1,1,1,1,1,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.8252e-01,1,1,1,1,9.8252e-01,1,1,9.8747e-01,1,1,1,1,9.8747e-01,1,1,9.9158e-01,1,1,1,1,9.9158e-01,1,1,9.9647e-01,1,1,1,1,9.9647e-01,1,1,9.4167e-01,1,1,1,1,9.4167e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 82Cu 29+ 29+ 29+ 29+ 29+ 29+ 28+ 28+ =2.3754e-07,7.1018e-05,5,1.0088e-02,2.3507e-11,0,5.2442e-04,2.8533e+02,2.9090e+01,8.4448e-01,1,1,1,1,8.4613e-01,9.9805e-01,1,1,1,1,1,1,1,1,1,1,7.0439e-01,1,1,7.5759e-01,9.2978e-01,6.8425e-01,6.8425e-01,1,1,1,1,1,1,1,1,8.6656e-01,1,1,1,1,8.6768e-01,9.9871e-01,1,5.9387e-01,5.9387e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9671e-01,1,1,1,1,9.9671e-01,1,1,1,1,1,1,1,1,1,1,9.9728e-01,1,1,1,1,1,9.9808e-01,1,1,1,1,1,1,1,1,1,1,1,9.8662e-01,9.8741e-01,1,1,1,1,1,1,8.6803e-01,1,1,1,1,8.6803e-01,1,1,9.8739e-01,9.8739e-01,1,1,1,9.8269e-01,9.8736e-01,1,1,1,1,9.9606e-01,1,1,1,1,1,1,1,1,1,1,1,9.7952e-01,9.7952e-01,1,1,1,1,1,1,1,1,1,1,1,4.3989e-03,1,1,1,1,9.9673e-01,4.4133e-03,1,1,1,1,1,1,1,1,1,1,1,7.9592e-01,7.9592e-01,1,1,1,1,1,1,1,1,8.8595e-01,8.8595e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9674e-01,1,1,1,1,9.9674e-01,1,1,1,1,1,1,1,1,1,1,9.9781e-01,1,1,1,1,9.9781e-01,1,1,9.9843e-01,1,1,1,1,9.9843e-01,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.9530e-01,1,1,1,1,9.9530e-01,1,1,1,1,1,1,1,1,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.8252e-01,1,1,1,1,9.8252e-01,1,1,9.8747e-01,1,1,1,1,9.8747e-01,1,1,9.9158e-01,1,1,1,1,9.9158e-01,1,1,9.9647e-01,1,1,1,1,9.9647e-01,1,1,9.4170e-01,1,1,1,1,9.4170e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 82Cu 29+ 29+ 29+ 29+ 29+ 29+ 28+ 28+ =9.2228e-06,2.7813e-03,4,1.0088e-02,9.0490e-10,0,5.2894e-04,2.8610e+02,2.9063e+01,8.4448e-01,1,1,1,1,8.4613e-01,9.9805e-01,1,1,1,1,1,1,1,1,1,1,7.0522e-01,1,1,7.5802e-01,9.3034e-01,6.9103e-01,6.9103e-01,1,1,1,1,1,1,1,1,8.6655e-01,1,1,1,1,8.6767e-01,9.9871e-01,1,5.9879e-01,5.9879e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9671e-01,1,1,1,1,9.9671e-01,1,1,1,1,1,1,1,1,1,1,9.9728e-01,1,1,1,1,1,9.9808e-01,1,1,1,1,1,1,1,1,1,1,1,9.8620e-01,9.8699e-01,1,1,1,1,1,1,8.6803e-01,1,1,1,1,8.6803e-01,1,1,9.8697e-01,9.8697e-01,1,1,1,9.8227e-01,9.8694e-01,1,1,1,1,9.9606e-01,1,1,1,1,1,1,1,1,1,1,1,9.7918e-01,9.7918e-01,1,1,1,1,1,1,1,1,1,1,1,4.3989e-03,1,1,1,1,9.9673e-01,4.4133e-03,1,1,1,1,1,1,1,1,1,1,1,7.9062e-01,7.9062e-01,1,1,1,1,1,1,1,1,8.8383e-01,8.8383e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9674e-01,1,1,1,1,9.9674e-01,1,1,1,1,1,1,1,1,1,1,9.9781e-01,1,1,1,1,9.9781e-01,1,1,9.9843e-01,1,1,1,1,9.9843e-01,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.9530e-01,1,1,1,1,9.9530e-01,1,1,1,1,1,1,1,1,1,1,9.9788e-01,1,1,1,1,9.9788e-01,1,1,9.8252e-01,1,1,1,1,9.8252e-01,1,1,9.8747e-01,1,1,1,1,9.8747e-01,1,1,9.9158e-01,1,1,1,1,9.9158e-01,1,1,9.9647e-01,1,1,1,1,9.9647e-01,1,1,9.4171e-01,1,1,1,1,9.4171e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 78Ni 28+ 28+ 28+ 28+ 28+ 28+ 28+ 28+ =1.5357e-01,1.5400e-01,6,2.2513e-01,4.4323e-08,0,1.7981e-01,2.8463e+02,2.4797e+01,8.4605e-01,1,1,1,1,8.4734e-01,9.9848e-01,1,1,1,1,1,1,1,1,1,1,9.5577e-01,1,1,9.5630e-01,1,6.2288e-01,6.2288e-01,1,1,1,1,1,1,1,1,8.6947e-01,1,1,1,1,8.7026e-01,1,1,5.1398e-01,5.1398e-01,1,1,1,1,1,1,1,1,9.4712e-01,9.4712e-01,1,1,1,1,1,1,1,1,9.9679e-01,1,1,1,1,9.9679e-01,1,1,1,1,1,1,1,1,1,1,9.9778e-01,1,1,1,1,1,9.9856e-01,1,1,1,1,1,1,1,1,1,1,1,9.9754e-01,9.9832e-01,1,1,1,1,1,1,8.7059e-01,1,1,1,1,8.7059e-01,1,1,1,1,1,1,1,9.9572e-01,1,1,1,1,1,9.9721e-01,1,1,1,1,1,1,1,1,1,1,1,9.9428e-01,9.9428e-01,1,1,1,1,1,1,1,1,1,1,1,9.9350e-01,1,1,1,1,9.9681e-01,9.9667e-01,1,1,1,1,1,1,1,1,1,1,1,9.9794e-01,9.9794e-01,1,1,1,1,1,1,1,1,9.9792e-01,9.9792e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9681e-01,1,1,1,1,9.9681e-01,1,1,1,1,1,1,1,1,1,1,9.9786e-01,1,1,1,1,9.9786e-01,1,1,9.9846e-01,1,1,1,1,9.9846e-01,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.9540e-01,1,1,1,1,9.9540e-01,1,1,1,1,1,1,1,1,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.8288e-01,1,1,1,1,9.8288e-01,1,1,9.8776e-01,1,1,1,1,9.8776e-01,1,1,9.9178e-01,1,1,1,1,9.9178e-01,1,1,9.9655e-01,1,1,1,1,9.9655e-01,1,1,9.4392e-01,1,1,1,1,9.4392e-01,1,1,2.0162e-02,1,1,1,1,9.4122e-01,1,2.1422e-02,0,1,1,1,1,1,1,0 78Ni 28+ 28+ 28+ 28+ 28+ 28+ 28+ 28+ =9.7006e-03,9.7226e-03,5,2.2513e-01,3.8189e-09,0,1.3183e-01,2.8554e+02,2.8620e+01,8.4605e-01,1,1,1,1,8.4734e-01,9.9848e-01,1,1,1,1,1,1,1,1,1,1,7.4098e-01,1,1,7.8196e-01,9.4758e-01,6.2180e-01,6.2180e-01,1,1,1,1,1,1,1,1,8.6946e-01,1,1,1,1,8.7025e-01,1,1,5.3671e-01,5.3671e-01,1,1,1,1,1,1,1,1,9.4656e-01,9.4656e-01,1,1,1,1,1,1,1,1,9.9679e-01,1,1,1,1,9.9679e-01,1,1,1,1,1,1,1,1,1,1,9.9778e-01,1,1,1,1,1,9.9856e-01,1,1,1,1,1,1,1,1,1,1,1,9.5980e-01,9.6055e-01,1,1,1,1,1,1,8.7057e-01,1,1,1,1,8.7057e-01,1,1,9.8969e-01,9.8969e-01,1,1,1,9.8624e-01,9.8977e-01,1,1,1,1,9.9721e-01,1,1,1,1,1,1,1,1,1,1,1,9.9431e-01,9.9431e-01,1,1,1,1,1,1,1,1,1,1,1,9.9349e-01,1,1,1,1,9.9681e-01,9.9667e-01,1,1,1,1,1,1,1,1,1,1,1,9.7868e-01,9.7868e-01,1,1,1,1,1,1,1,1,9.7859e-01,9.7859e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9681e-01,1,1,1,1,9.9681e-01,1,1,1,1,1,1,1,1,1,1,9.9786e-01,1,1,1,1,9.9786e-01,1,1,9.9846e-01,1,1,1,1,9.9846e-01,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.9539e-01,1,1,1,1,9.9539e-01,1,1,1,1,1,1,1,1,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.8288e-01,1,1,1,1,9.8288e-01,1,1,9.8776e-01,1,1,1,1,9.8776e-01,1,1,9.9178e-01,1,1,1,1,9.9178e-01,1,1,9.9655e-01,1,1,1,1,9.9655e-01,1,1,9.4403e-01,1,1,1,1,9.4403e-01,1,1,1.2255e-01,1,1,1,1,9.4125e-01,1,1.3020e-01,0,1,1,1,1,1,1,0 78Ni 28+ 28+ 28+ 28+ 28+ 28+ 28+ 28+ =6.1275e-02,6.1404e-02,4,2.2513e-01,3.0758e-08,0,1.0339e-01,2.8647e+02,2.9218e+01,8.4605e-01,1,1,1,1,8.4734e-01,9.9848e-01,1,1,1,1,1,1,1,1,1,1,5.9589e-01,1,1,7.0526e-01,8.4493e-01,6.2554e-01,6.2554e-01,1,1,1,1,1,1,1,1,8.6945e-01,1,1,1,1,8.7024e-01,1,1,5.4807e-01,5.4807e-01,1,1,1,1,1,1,1,1,9.4714e-01,9.4714e-01,1,1,1,1,1,1,1,1,9.9679e-01,1,1,1,1,9.9679e-01,1,1,1,1,1,1,1,1,1,1,9.9778e-01,1,1,1,1,1,9.9856e-01,1,1,1,1,1,1,1,1,1,1,1,9.3697e-01,9.3771e-01,1,1,1,1,1,1,8.7057e-01,1,1,1,1,8.7057e-01,1,1,9.8476e-01,9.8476e-01,1,1,1,9.8133e-01,9.8484e-01,1,1,1,1,9.9721e-01,1,1,1,1,1,1,1,1,1,1,1,9.9426e-01,9.9426e-01,1,1,1,1,1,1,1,1,1,1,1,9.9349e-01,1,1,1,1,9.9681e-01,9.9667e-01,1,1,1,1,1,1,1,1,1,1,1,9.6967e-01,9.6967e-01,1,1,1,1,1,1,1,1,9.6956e-01,9.6956e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9681e-01,1,1,1,1,9.9681e-01,1,1,1,1,1,1,1,1,1,1,9.9786e-01,1,1,1,1,9.9786e-01,1,1,9.9846e-01,1,1,1,1,9.9846e-01,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.9539e-01,1,1,1,1,9.9539e-01,1,1,1,1,1,1,1,1,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.8288e-01,1,1,1,1,9.8288e-01,1,1,9.8776e-01,1,1,1,1,9.8776e-01,1,1,9.9178e-01,1,1,1,1,9.9178e-01,1,1,9.9655e-01,1,1,1,1,9.9655e-01,1,1,9.4409e-01,1,1,1,1,9.4409e-01,1,1,1.5789e-01,1,1,1,1,9.4125e-01,1,1.6775e-01,0,1,1,1,1,1,1,0 78Ni 28+ 28+ 28+ 28+ 28+ 28+ 27+ 27+ =4.2680e-04,1.5400e-01,6,2.2513e-01,4.4323e-08,0,4.9972e-04,2.8463e+02,2.4797e+01,8.4605e-01,1,1,1,1,8.4734e-01,9.9848e-01,1,1,1,1,1,1,1,1,1,1,9.5577e-01,1,1,9.5630e-01,1,6.2288e-01,6.2288e-01,1,1,1,1,1,1,1,1,8.6947e-01,1,1,1,1,8.7026e-01,1,1,5.1398e-01,5.1398e-01,1,1,1,1,1,1,1,1,9.4712e-01,9.4712e-01,1,1,1,1,1,1,1,1,9.9679e-01,1,1,1,1,9.9679e-01,1,1,1,1,1,1,1,1,1,1,9.9778e-01,1,1,1,1,1,9.9856e-01,1,1,1,1,1,1,1,1,1,1,1,9.9754e-01,9.9832e-01,1,1,1,1,1,1,8.7059e-01,1,1,1,1,8.7059e-01,1,1,1,1,1,1,1,9.9572e-01,1,1,1,1,1,9.9721e-01,1,1,1,1,1,1,1,1,1,1,1,9.9428e-01,9.9428e-01,1,1,1,1,1,1,1,1,1,1,1,3.3125e-03,1,1,1,1,9.9681e-01,3.3231e-03,1,1,1,1,1,1,1,1,1,1,1,8.9808e-01,8.9808e-01,1,1,1,1,1,1,1,1,9.2429e-01,9.2429e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9681e-01,1,1,1,1,9.9681e-01,1,1,1,1,1,1,1,1,1,1,9.9786e-01,1,1,1,1,9.9786e-01,1,1,9.9846e-01,1,1,1,1,9.9846e-01,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.9540e-01,1,1,1,1,9.9540e-01,1,1,1,1,1,1,1,1,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.8288e-01,1,1,1,1,9.8288e-01,1,1,9.8776e-01,1,1,1,1,9.8776e-01,1,1,9.9178e-01,1,1,1,1,9.9178e-01,1,1,9.9655e-01,1,1,1,1,9.9655e-01,1,1,9.4391e-01,1,1,1,1,9.4391e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 78Ni 28+ 28+ 28+ 28+ 28+ 28+ 27+ 27+ =2.2004e-05,9.7226e-03,5,2.2513e-01,3.8189e-09,0,2.9902e-04,2.8554e+02,2.8620e+01,8.4605e-01,1,1,1,1,8.4734e-01,9.9848e-01,1,1,1,1,1,1,1,1,1,1,7.4098e-01,1,1,7.8196e-01,9.4758e-01,6.2180e-01,6.2180e-01,1,1,1,1,1,1,1,1,8.6946e-01,1,1,1,1,8.7025e-01,1,1,5.3671e-01,5.3671e-01,1,1,1,1,1,1,1,1,9.4656e-01,9.4656e-01,1,1,1,1,1,1,1,1,9.9679e-01,1,1,1,1,9.9679e-01,1,1,1,1,1,1,1,1,1,1,9.9778e-01,1,1,1,1,1,9.9856e-01,1,1,1,1,1,1,1,1,1,1,1,9.5980e-01,9.6055e-01,1,1,1,1,1,1,8.7057e-01,1,1,1,1,8.7057e-01,1,1,9.8969e-01,9.8969e-01,1,1,1,9.8624e-01,9.8977e-01,1,1,1,1,9.9721e-01,1,1,1,1,1,1,1,1,1,1,1,9.9431e-01,9.9431e-01,1,1,1,1,1,1,1,1,1,1,1,3.3125e-03,1,1,1,1,9.9681e-01,3.3231e-03,1,1,1,1,1,1,1,1,1,1,1,7.5885e-01,7.5885e-01,1,1,1,1,1,1,1,1,8.5862e-01,8.5862e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9681e-01,1,1,1,1,9.9681e-01,1,1,1,1,1,1,1,1,1,1,9.9786e-01,1,1,1,1,9.9786e-01,1,1,9.9846e-01,1,1,1,1,9.9846e-01,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.9540e-01,1,1,1,1,9.9540e-01,1,1,1,1,1,1,1,1,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.8288e-01,1,1,1,1,9.8288e-01,1,1,9.8776e-01,1,1,1,1,9.8776e-01,1,1,9.9178e-01,1,1,1,1,9.9178e-01,1,1,9.9655e-01,1,1,1,1,9.9655e-01,1,1,9.4396e-01,1,1,1,1,9.4396e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1 78Ni 28+ 28+ 28+ 28+ 28+ 28+ 27+ 27+ =1.2892e-04,6.1404e-02,4,2.2513e-01,3.0758e-08,0,2.1752e-04,2.8647e+02,2.9218e+01,8.4605e-01,1,1,1,1,8.4734e-01,9.9848e-01,1,1,1,1,1,1,1,1,1,1,5.9589e-01,1,1,7.0526e-01,8.4493e-01,6.2554e-01,6.2554e-01,1,1,1,1,1,1,1,1,8.6945e-01,1,1,1,1,8.7024e-01,1,1,5.4807e-01,5.4807e-01,1,1,1,1,1,1,1,1,9.4714e-01,9.4714e-01,1,1,1,1,1,1,1,1,9.9679e-01,1,1,1,1,9.9679e-01,1,1,1,1,1,1,1,1,1,1,9.9778e-01,1,1,1,1,1,9.9856e-01,1,1,1,1,1,1,1,1,1,1,1,9.3697e-01,9.3771e-01,1,1,1,1,1,1,8.7057e-01,1,1,1,1,8.7057e-01,1,1,9.8476e-01,9.8476e-01,1,1,1,9.8133e-01,9.8484e-01,1,1,1,1,9.9721e-01,1,1,1,1,1,1,1,1,1,1,1,9.9426e-01,9.9426e-01,1,1,1,1,1,1,1,1,1,1,1,3.3125e-03,1,1,1,1,9.9681e-01,3.3231e-03,1,1,1,1,1,1,1,1,1,1,1,7.1036e-01,7.1036e-01,1,1,1,1,1,1,1,1,8.3515e-01,8.3515e-01,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,9.9681e-01,1,1,1,1,9.9681e-01,1,1,1,1,1,1,1,1,1,1,9.9786e-01,1,1,1,1,9.9786e-01,1,1,9.9846e-01,1,1,1,1,9.9846e-01,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.9540e-01,1,1,1,1,9.9540e-01,1,1,1,1,1,1,1,1,1,1,9.9793e-01,1,1,1,1,9.9793e-01,1,1,9.8288e-01,1,1,1,1,9.8288e-01,1,1,9.8776e-01,1,1,1,1,9.8776e-01,1,1,9.9178e-01,1,1,1,1,9.9178e-01,1,1,9.9655e-01,1,1,1,1,9.9655e-01,1,1,9.4400e-01,1,1,1,1,9.4400e-01,1,1,0,1,1,1,1,1,1,0,0,1,1,1,1,1,1,1