Changes between Initial Version and Version 1 of jobCards/omegaTaps

Timestamp:

Feb 18, 2009, 3:34:33 PM (15 years ago)

Author:

oliver

Comment:

--

jobCards/omegaTaps

@@ +1 @@
+= Omega production at TAPS =
+
+A sample job card:
+
+{{{
+!****************************************************
+!       Input specific for the reactions
+!****************************************************
+
+$target      !Only relevant for eventtypes 0,1 and 3 (??????)
+target_Z=20,
+target_A=40,
+fermimotion=.true.
+densitySwitch_Static=1     !1=wood-saxon, 2=according NPA 554,554 (Oset)
+$end
+
+$low_photo_induced
+energy_gamma=1.1
+debugFlag=.false.
+pascalTwoPi=.true.
+delta_energy=0.01
+equalDistribution_twoPi=.true.
+vecmes=.true.
+resonances=.true.
+singlePi=.true.
+pi0eta=.true.
+twopi=.true.
+$end
+
+$lowPhotonAnalysis
+outputEvents=.true.
+KruscheOutput=.false.
+fissumOutput=.false.
+photonAnalyse=.true.
+twoPiOutput=.false.
+$end
+
+
+!***************************************************
+! General Input :
+!***************************************************
+
+$initDatabase
+propagationSwitch=0        ! 0=all resonances with more than 1 star, 1=only delta&nucleon 2=only nucleons
+                           ! used to initialize the resonances' database
+$end
+
+
+$initStability
+stabilityFlag(101) = 4
+$end
+
+$pythia
+MDCY(102,1)=1 ! KC code of pi0, not KF!
+$end
+
+
+$input
+numEnsembles= 5      ! number of ensembles
+eventtype   = 3       ! 2=PionA, 3=photon A
+numTimeSteps= 0       ! number of time steps
+delta_T     = 0.4     ! time step size
+fullensemble=.false.
+num_runs_SameEnergy=1
+num_Energies=1
+FinalCoulombCorrection=.false.
+set_length_perturbative=.true.
+!length_perturbative=5000
+length_perturbative=800
+PrintParticleVectors=.false.
+DoPRLevel(1)=.false.
+DoPRLevel(2)=.false.
+DoPRLevel(3)=.false.
+DoPRLevel(4)=.false.
+$end
+
+$initRandom
+SEED=45678         !Seed for the random number
+$end
+
+$initDensity
+densitySwitch=2            !1=dynamic density according to testparticle density, 2=analytic density prescription
+splineExtraPolation=.true. !Switch for linear spline extrapolation for dynamically calculated density: Extrapolates density between
+$end
+
+$initPauli
+pauliSwitch=2           !1=dynamic, 2=analytic
+$end
+
+$propagation
+delta_P=0.01                ! Delta Momentum for derivatives
+coulomb=.true.             ! Whether to use coulomb in propagation
+hadronic=.true.             ! Whether to use hadronic potentials in propagation
+DerivativeType=1            ! 1=first order Range-Kutta, 2=second order Range-Kutta
+predictorCorrector=.false.  ! Whether to use a predictor/corrector algorithm to do the propagation
+$end
+
+!************************************************************
+!       Input for potentials
+!************************************************************
+$Coulomb
+CoulombFlag=.false.
+$
+
+$mesonPotential
+pionPot_Switch=0  ! Switch for pionPotential
+                  ! 1=Oset potential (NPA 554),  which is valid up to 50Mev kinetic energy
+                  ! 2=Kapusta suggestion for pion potential (rather unusual)
+                  ! 3=Delta Hole potential, which is valid up to 130 MeV kinetic energy
+                  ! 4=Smooth spline transition between switch 1 and 3.
+                  ! else=no pion potential
+$end
+
+$baryonPotential
+EQS_Type=5,  ! Switch for equation of state for nucleon resonances spin=1/2
+             !     Parameters for nucleon potentials:
+             !  1=soft mom-dep  lambda = 2.130
+             !  2=hard mom-dep  lambda = 2.126
+             !  3=soft  non-mom-dep
+             !  4=hard  non-mom-dep
+             !  5=medium  mom-dep
+DeltaPot=1,  ! Switch for potential of spin=3/2 resonances
+             ! 1=nucleon (spin=1/2) potential times  3/5   [according to ericson/Weise book]
+             ! 2= 100 MeV *rho/rhoNull
+$end
+
+
+!*********************************************************
+!          The collision term
+!**********************************************************
+
+$hadronFormation
+tauForma=0.8             ! formation proper time in restframe of hadron
+$end
+
+$collisionTerm
+energyCheck=0.01          ! accuracy of energy check in GeV
+oneBodyProcesses=.true.
+oneBodyAdditional=.true.
+twoBodyProcesses=.true.
+threeBodyProcesses=.true.
+$end
+
+$insertion
+minimumEnergy=0.005
+propagateNoPhoton=.false.
+$end
+
+$master_1Body
+$end
+
+$master_2Body
+baryonBaryonScattering=.true.
+baryonMesonScattering=.true.
+mesonMesonScattering=.false.
+$end
+
+$master_3Body
+$end
+!****************************************************************
+!   The widths of the particles
+!***************************************************************
+
+$width_Baryon
+mediumSwitch=.false.       ! Switch on/off in-medium width of all baryons at once -> The vacuum width are used.
+mediumSwitch_coll=.false.  ! Use consistent collisional broadening
+mediumSwitch_Delta=.true. ! Switch on/off in-medium width of the delta. .false.=vacuum width
+$end
+
+$width_Meson
+mediumSwitch=.false.       ! Switch on/off in-medium width of all mesons at once -> The vacuum width are used.
+$end
+
+
+!******************************************************************
+! Temperature and thermodynamics
+!****************************************************
+
+$initThermoDynamics
+temperatureSwitch=1
+! 1=groundstate calculations (T=0,mu=E_F)
+! 2=the full procedure according to testparticle density (real particles only!)
+$end
+}}}