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/checks [ Modules ]

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NAME

module check

PURPOSE

Here some routines are collected, which do various checks, e.g. calculate the binding energy from the particle vector etc.

checks/Do_CheckDensity [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckDensity = .false.

PURPOSE

Flag to indicate whether the density check routine should be called.

checks/Do_CheckCoulomb [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckCoulomb = .false.

PURPOSE

Flag to indicate whether the Coulomb check routine should be called.

checks/Do_CheckFermiSurface [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckFermiSurface = .false.

PURPOSE

Flag to indicate whether the Fermi-surface check routine should be called.

checks/Do_CheckRadius [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckRadius = .false.

PURPOSE

Flag to indicate whether the radius check routine should be called.

checks/Do_CheckMomentumDensity [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckMomentumDensity = .false.

PURPOSE

Flag to indicate whether the momentum-density check routine should be called.

checks/Do_CheckEnergyLDA [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckEnergyLDA = .false.

PURPOSE

Flag to indicate whether the local density approximation check routine should be called.

checks/Do_OccupiedReal [ Global module-variables ]

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SOURCE

  logical, save :: Do_OccupiedReal = .false.

PURPOSE

Flag to indicate whether the occupation check routine for the real particle vector should be called.

checks/Do_OccupiedPert [ Global module-variables ]

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SOURCE

  logical, save :: Do_OccupiedPert = .false.

PURPOSE

Flag to indicate whether the occupation check routine for the perturbative particle vector should be called.

checks/Do_CheckEnergy [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckEnergy = .false.

PURPOSE

Flag to indicate whether the energy check routine should be called.

checks/Do_TachyonsReal [ Global module-variables ]

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SOURCE

  logical, save :: Do_TachyonsReal = .false.

PURPOSE

Flag to indicate whether the tachyon check routine for the real particle vector should be called.

checks/Do_TachyonsPert [ Global module-variables ]

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SOURCE

  logical, save :: Do_TachyonsPert = .false.

PURPOSE

Flag to indicate whether the tachyon check routine for the perturbative particle vector should be called.

checks/TachyonIsBlocking [ Global module-variables ]

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SOURCE

  logical, save :: TachyonIsBlocking = .false.

PURPOSE

Select whether the occurrence of a 'tachyon' in the check routines will stop the code or not (error messages will hopefully occur later in the code).

checks/Do_CheckPertFlag [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckPertFlag = .true.

PURPOSE

Flag to indicate whether the flag '%perturbative' is set correctly in the particle vectors

checks/Do_CheckConservation [ Global module-variables ]

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SOURCE

  logical, save :: Do_CheckConservation = .false.

PURPOSE

Flag to indicate whether conservation of energy/momentum, baryon number and strangeness between time steps for the real particles should be checked

checks/ChecksSetDefaulSwitches [ Subroutines ]

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NAME

subroutine ChecksSetDefaulSwitches(eventtype)

PURPOSE

Set the default values of the switches "Do_Check*" according to the given eventtype.

NOTES

We repeat the specific codes snippet from GiBUU.f90, since not all conditions have been transported. Delete the commented lines after fulfilment.

checks/ChecksSwitchRealRun [ Subroutines ]

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NAME

subroutine ChecksSwitchRealRun(isReal)

PURPOSE

Set Do_OccupiedReal,Do_OccupiedPert

checks/ChecksSwitchGS [ Subroutines ]

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NAME

subroutine ChecksSwitchGS(isFrozen)

PURPOSE

Set the Flag, whether Ground State checks are only done at timestep 0 or for all timesteps.

checks/Init [ Subroutines ]

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NAME

subroutine init()

PURPOSE

Read the namelist "Checks".

checks/Checks [ Namelists ]

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NAME

NAMElist /Checks/

PURPOSE

Includes the following switches:

checks/ChecksCallEnergy [ Subroutines ]

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NAME

subroutine ChecksCallEnergy(time, realParticles)

PURPOSE

This is one of the upper-level routines, called to check the energies.

Major switches: 'Do_CheckEnergy'

checks/ChecksCallOccupied [ Subroutines ]

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NAME

subroutine ChecksCallOccupied(realParticles,pertParticles,text)

PURPOSE

This is one of the upper level routines, called to check the occupansies of the real and perturbative particle vectors.

Major switches: 'Do_OccupiedReal', 'Do_OccupiedPert'

checks/ChecksCallAll [ Subroutines ]

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NAME

subroutine ChecksCallAll(timestep,time,realParticles,pertParticles)

PURPOSE

This is one of the upper level routines, called to perform major checks as indicated by the flags 'Do_Check???'.

NOTES

checks/evaluateFermiSurface [ Subroutines ]

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NAME

subroutine evaluateFermiSurface(fileName)

PURPOSE

checks/particleTrack [ Subroutines ]

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NAME

subroutine particleTrack(p,name)

PURPOSE

Prints the track of a particle

checks/particleTrack_byNumber [ Subroutines ]

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NAME

subroutine particleTrack_byNumber(parts,number,time,DoNew)

PURPOSE

Prints the track of a particle with given number

checks/occupied [ Subroutines ]

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NAME

subroutine occupied(particleVector,name)

PURPOSE

Prints information, how many entries and of every ensemble is actually occupied by particles and the percentage of maximum occupation

checks/Occupation.dat [ Output files ]

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NAME

file Occupation.dat

PURPOSE

Show how many entries of every ensemble is actually occupied by particles. If it is close to the maximal possible (lengthPert for perturbative runs), one should increase parameter length_Perturbative in the namelist "input". Columns:

  • 1: ensemble number
  • 2: occupation

checks/checkPauli [ Subroutines ]

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NAME

subroutine checkPauli(realparticles)

PURPOSE

checks/checkMomentumDensity [ Subroutines ]

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NAME

subroutine checkMomentumDensity(realParticles,filename)

PURPOSE

checks/checkDensity [ Subroutines ]

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NAME

subroutine checkDensity(realParticles,filename)

PURPOSE

checks/checkCoulomb [ Subroutines ]

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NAME

subroutine CheckCoulomb(filename)

PURPOSE

checks/checkPot [ Subroutines ]

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NAME

subroutine CheckPot

PURPOSE

checks/checkRadius [ Subroutines ]

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NAME

subroutine checkRadius(teilchen, time)

PURPOSE

Average radius over all particle vector

checks/checkRadius_getAmplitude [ Functions ]

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NAME

subroutine checkRadius_getAmplitude()

PURPOSE

return the value (MaximalRadius-MinimalRadius)

checks/checkRadius_resetMinMax [ Subroutines ]

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NAME

subroutine checkRadius_resetMinMax()

PURPOSE

reset the values of MaximalRadius and MinimalRadius

checks/saveEpot [ Functions ]

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NAME

real function saveEpot(E,rho,i)

PURPOSE

Sums the potential Enrgy of all nucleons

INPUTS

  • real :: E -- energy
  • real :: rho -- density
  • logical :: i -- .true.: store; .false.: retrieve and delete

OUTPUT

Energy in units of MeV

checks/checkEnergyLDA [ Subroutines ]

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NAME

subroutine checkEnergyLDA(teilchen)

PURPOSE

checks/checkEnergyLDAWelke [ Subroutines ]

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NAME

subroutine checkEnergyLDAWelke(teilchen)

PURPOSE

checks/evaluateEnergy [ Subroutines ]

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NAME

subroutine evaluateEnergy(teilchen,time)

PURPOSE

print the averaged kinetic energy sqrt(p^2+m^2) and also p0 per time step

checks/evaluateBindingEnergy_Teis [ Subroutines ]

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NAME

subroutine evaluateBindingEnergy_Teis(teilchen, time)

PURPOSE

Print binding energy of all nucleons (no Coulomb effects included).

checks/checkTrajectories [ Subroutines ]

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NAME

subroutine checkTrajectories(teilchen)

PURPOSE

checks/evaluateTimeStep [ Subroutines ]

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PURPOSE

Compute time step using the frequency of two-body collisions

INPUTS

  • integer :: iflag -- 1: use real-real counted collisions; 2: use real-perturbative counted collisions
  • real :: coll_num -- allow .leq.coll_num collisions/particle
  • real :: delta_T_max -- maximal allowed time step (fm/c)
  • real :: time -- current time (fm/c)

OUTPUT

  • real :: delta_T_new -- calculated time step

NOTES

If gridSpacing(3) < delta_T_max, the upper limit on the time step is chosen as gridSpacing(3). This is important for high energy HIC due to Lorentz contraction along z-axis.

checks/evaluateTotal4Momentum_RMF [ Subroutines ]

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PURPOSE

Compute the total energy and momentum of the system within the relativistic mean field model.

INPUTS

  • type(particle), dimension(:,:), intent(in) :: teilchen ! particle array
  • real, intent(in) :: time ! current time (fm/c)

OUTPUT

Prints out the total 4-momentum vs time.

checks/CheckGridSize [ Subroutines ]

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PURPOSE

Checks if real particles start to escape out of grid.

INPUTS

  • type(particle), dimension(:,:) :: teilchen -- particle array
  • real :: time -- current time (fm/c)
  • real :: time_max -- max. time of simulation (fm/c)
  • integer :: TheEventType -- Eventclass
  • real :: gridSpacing -- size of cells
  • real :: gridSize -- Size of the box

checks/ChecksCallTachyon [ Subroutines ]

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NAME

subroutine ChecksCallTachyon(Parts,Text)

PURPOSE

This routine checks, whether particles with m_eff^2 = abs4Sq(momentum) < 0 exist. These are called 'tachyons' in this context.

If the parameter 'TachyonIsBlocking' is set, this routines stops when tachyons occured.

checks/ChecksCallPertFlag [ Subroutines ]

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NAME

subroutine ChecksCallPertFlag(particles, flag)

PURPOSE

This routine checks, whether the particle property '%perturbative' is set to the given value (.true./.false.( for all particles

checks/CheckConservation [ Subroutines ]

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NAME

subroutine CheckConservation(particles)

PURPOSE

This routine checks the conservation of energy/momentum, baryon number and strangeness between time steps.

NOTES