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
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