GiBUU documentation

Table of Contents Sourcefiles Index Functions Global module-variables Modules Namelists Output files Program Subroutines Types

TABLE OF CONTENTS

• 1. /initBox
• 1.1. initBox/thermalInit
• 1.2. initBox/nDens
• 1.3. initBox/ChargeSelection
• 1.4. initBox/pInit
• 1.5. initBox/BoostZ
• 1.6. initBox/Temp
• 1.7. initBox/Fugacity
• 1.8. initBox/correctMovingBox
• 1.9. initBox/noAnti
• 1.10. initBox/coldMatter
• 1.11. initBox/rhoP
• 1.12. initBox/rhoN
• 1.13. initBox/useOffShell
• 1.14. initBox/initInput
• 1.15. initBox/Box
• 1.16. initBox/initializeBox
• 1.16.1. initializeBox/doThermal
• 1.16.2. initializeBox/doThermalGlobal
• 1.16.3. initializeBox/doNonThermal
• 1.16.4. initializeBox/doColdMatter
• 1.16.5. initializeBox/prepareChooseCharge1
• 1.16.6. initializeBox/prepareChooseCharge1minus
• 1.16.7. initializeBox/prepareChooseCharge1plus
• 1.16.8. initializeBox/prepareChooseCharge2minus
• 1.16.9. initializeBox/prepareChooseCharge2zero
• 1.16.10. initializeBox/prepareChooseCharge2plus
• 1.16.11. initializeBox/prepareChooseCharge3
• 1.16.12. initializeBox/prepareChooseCharge4minus
• 1.16.13. initializeBox/prepareChooseCharge4plus
• 1.16.14. initializeBox/chooseCharge
• 1.16.15. initializeBox/choosePosition
• 1.16.16. initializeBox/chooseMomentum
• 1.16.17. initializeBox/chooseMomentumTherm
• 1.16.18. initializeBox/chooseMomentumFermi
• 1.16.19. initializeBox/calcSumGlobal
• 1.16.20. initializeBox/doCorrectMovingBoxGlobalRescale
• 1.16.21. initializeBox/doCorrectMovingBoxEnsembleRescale
• 1.16.22. initializeBox/doCorrectMovingBoxGlobalRotate
• 1.16.23. initializeBox/doCorrectMovingBoxEnsembleRotate

---

/initBox [ Modules ]

[ Top ] [ Modules ]

NAME

module initBox

PURPOSE

Initializes particles within a box

---

initBox/thermalInit [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  logical, save :: thermalInit = .false.

PURPOSE

flag how to initialize

---

initBox/nDens [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, save :: nDens = 1.0

PURPOSE

particle density [fm^-3]

---

initBox/ChargeSelection [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  integer, save :: ChargeSelection = 0

PURPOSE

define the type of the charge selection:

• 0: only pi0
• 1: 50% pi+, 50% pi-
• 2: 33% for +,0,-

---

initBox/pInit [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, save :: pInit = 0.5

PURPOSE

initial momentum of particles [GeV/c]

---

initBox/BoostZ [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, save :: BoostZ = 0.0

PURPOSE

additional boost for all particles in z-direction

---

initBox/Temp [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, dimension(1:122), save :: Temp = 0.0

PURPOSE

for thermal init: temperature of every meson species in GeV, if larger than 0. otherwise this species is not initialized

---

initBox/Fugacity [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, dimension(1:122), save :: Fugacity = 1.0

PURPOSE

for thermal init: fugacity of every hadron species.

---

initBox/correctMovingBox [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  integer, save :: correctMovingBox = -2

PURPOSE

switch to indicate, whether a correction of the momenta after initialization should be done to enforce vanishing 3-momenta. possibilities are:

• -2: set to 3,4 according inputGeneral::fullEnsemble
• -1: set to 1,2 according inputGeneral::fullEnsemble
• 0 : no correction
• 1 : global correction (rescaling)
• 2 : per ensemble correction (rescaling)
• 3 : global correction (rotating)
• 4 : per ensemble correction (rotating)

---

initBox/noAnti [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  logical, save :: noAnti = .false.

PURPOSE

if .true., no antiparticles will be initialized in thermal init

---

initBox/coldMatter [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  logical, save :: coldMatter = .false.

PURPOSE

if .true., matter at T=0 will be initialised according rhoP and rhoN

---

initBox/rhoP [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, save :: rhoP = -99.9

PURPOSE

proton density for cold matter

---

initBox/rhoN [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  real, save :: rhoN = -99.0

PURPOSE

neutron density for cold matter

---

initBox/useOffShell [ Global module-variables ]

[ Top ] [ initBox ] [ Global module-variables ]

SOURCE

  logical, save :: useOffShell = .false.

PURPOSE

initialize cold matter box with offshell nucleons

---

initBox/initInput [ Subroutines ]

[ Top ] [ initBox ] [ Subroutines ]

NAME

subroutine initInput

PURPOSE

Reads input out of jobcard. Namelist 'initBox'.

---

initBox/Box [ Namelists ]

[ Top ] [ initBox ] [ Namelists ]

NAME

NAMELIST Box

PURPOSE

Includes the input parameters:

• thermalInit
• nDens
• ChargeSelection
• pInit
• BoostZ
• Temp
• Fugacity
• correctMovingBox
• noAnti
• coldMatter
• rhoP
• rhoN
• useOffShell

---

initBox/initializeBox [ Subroutines ]

[ Top ] [ initBox ] [ Subroutines ]

NAME

subroutine initializeBox(part)

PURPOSE

Initialize nucleons in a box

---

initializeBox/doThermal [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doThermal

PURPOSE

Do the thermal init

---

initializeBox/doThermalGlobal [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doThermalGlobal

PURPOSE

Do the thermal init

---

initializeBox/doNonThermal [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doNonThermal

PURPOSE

Do the non-thermal init

---

initializeBox/doColdMatter [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doColdMatter

PURPOSE

Do the non-thermal init for cold matter

---

initializeBox/prepareChooseCharge1 [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge1(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( - , - , 100%, - , - )

---

initializeBox/prepareChooseCharge1minus [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge1minus(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( - , 100%, - , - , - )

---

initializeBox/prepareChooseCharge1plus [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge1plus(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( - , 100%, - , - , - )

---

initializeBox/prepareChooseCharge2minus [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge2minus(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( - , 50%, 50%, - , - ) If the total number of particles is not even, the number of neutral particles is increased by one

---

initializeBox/prepareChooseCharge2zero [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge2zero(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( -, 50%, - , 50%, - ) If the total number of particles is not even, the number of negative particles is increased by one, thus the symmetry is broken (but who cares?)

---

initializeBox/prepareChooseCharge2plus [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge2plus(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( -, - , 50%, 50%, - ) If the total number of particles is not even, the number of neutral particles is increased by one

---

initializeBox/prepareChooseCharge3 [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge3(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( - , 33%, 33%, 33%, - ) If the total number of particles is not dividable by 3, the number of neutral or the number of both charged states is increased by one in order to get the total number of particles, but always in charge neutral sum.

---

initializeBox/prepareChooseCharge4minus [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge4minus(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( 25%, 25%, 25%, 25%, - ) If the total number of particles is not a multiple of 4, the number of particles is increased such that the overall charge is not modified

---

initializeBox/prepareChooseCharge4plus [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine prepareChooseCharge4plus(nTot)

PURPOSE

prepare the random selection of the charges: (-2,-1,0,+1,+2) = ( -, 50%, 50%, 50%, 50% ) If the total number of particles is not a multiple of 4, the number of particles is increased such that the overall charge is not modified

---

initializeBox/chooseCharge [ Functions ]

[ Top ] [ initializeBox ] [ Functions ]

NAME

integer function chooseCharge()

PURPOSE

Return a charge randomly selected according the numbers given in the array nCharge

---

initializeBox/choosePosition [ Functions ]

[ Top ] [ initializeBox ] [ Functions ]

NAME

function choosePosition()

PURPOSE

Set the position of the particle randomly in the box

RESULT

• real, dimension(1:3) : function value

---

initializeBox/chooseMomentum [ Functions ]

[ Top ] [ initializeBox ] [ Functions ]

NAME

subroutine chooseMomentum(mass)

PURPOSE

Return a momentum of the particle within the non-thermal init. The direction is choosen isotropically, while the absolute value is fixed.

---

initializeBox/chooseMomentumTherm [ Functions ]

[ Top ] [ initializeBox ] [ Functions ]

NAME

subroutine chooseMomentumTherm(mass)

PURPOSE

Set the momentum of the particle within the thermal init. The direction is choosen isotropically. The absolute value of the momentum is choosen according a relativistic Maxwell distribution.

The Maxwell distribution has to be initialized before!

---

initializeBox/chooseMomentumFermi [ Functions ]

[ Top ] [ initializeBox ] [ Functions ]

NAME

subroutine chooseMomentumFermi(mass)

PURPOSE

Return a momentum of the particle within the non-thermal init. The direction is choosen isotropically, while the absolute value is randomly chosen between 0 and p_F

---

initializeBox/calcSumGlobal [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine calcSumGlobal

PURPOSE

calculate the sums of many observables from all particles

---

initializeBox/doCorrectMovingBoxGlobalRescale [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doCorrectMovingBoxGlobalRescale

PURPOSE

correct momenta on a global basis by rescaling the abs values

---

initializeBox/doCorrectMovingBoxEnsembleRescale [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doCorrectMovingBoxEnsembleRescale

PURPOSE

correct momenta for every single ensemble by rescaling the abs values

---

initializeBox/doCorrectMovingBoxGlobalRotate [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doCorrectMovingBoxGlobalRotate

PURPOSE

correct momenta on a global basis by rotating the directions

This routine loops over all all particles and replaces randomly the direction of their momentum, if the total momentum gets smaller by this.

The number of loops is chosen as '???'

---

initializeBox/doCorrectMovingBoxEnsembleRotate [ Subroutines ]

[ Top ] [ initializeBox ] [ Subroutines ]

NAME

subroutine doCorrectMovingBoxEnsembleRotate

PURPOSE

correct momenta for every single ensemble by rotating the directions

Generated from ./code/init/initBox.f90 with ROBODoc V4.99.42 on Sun Nov 24 2024 21:01:32