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/initInABox [ Modules ]

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NAME

module initInABox

PURPOSE

Initializes nucleons for a calculation in a box of nuclear matter ("periodic boundary conditions").


initInABox/neutron_Density [ Global module-variables ]

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SOURCE

  real, save :: neutron_Density = 0.084

PURPOSE

  • neutron Density [fm^-3]


initInABox/proton_Density [ Global module-variables ]

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SOURCE

  real, save :: proton_Density = 0.084

PURPOSE

  • proton Density [fm^-3]


initInABox/fermiMotion [ Global module-variables ]

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SOURCE

  logical, save :: fermiMotion = .true.

PURPOSE

  • true = switch on Fermi motion
  • false = switch off Fermi motion


initInABox/temp [ Global module-variables ]

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SOURCE

  real, save :: temp = 0.

PURPOSE

If fermiMotion is true, this switch determines the temperature (in GeV) used in the Fermi distribution.


initInABox/energy_density [ Global module-variables ]

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SOURCE

  real, save :: energy_density = 0.

PURPOSE

Energy density in GeV/fm^3. If a finite positive number is given, the box will be boosted to a frame with the given energy density.


initInABox/standing_wave_number [ Global module-variables ]

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SOURCE

  integer, save :: standing_wave_number = 0

PURPOSE

If this number is larger than zero, the initial density distribution will not be uniform, but is modulated with a standing wave in z direction. The given number determines the number of oscillations throughout the box. The amplitude of the oscillations is currently fixed to be 20% of the (average) nucleon density.


initInABox/initInput [ Subroutines ]

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NAME

subroutine initInput

PURPOSE

Reads input out of jobcard. Namelist 'initInABox'.


initInABox/initInABox [ Namelists ]

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NAME

NAMELIST initInABox

PURPOSE

Includes the input parameters:


initInABox/initializeInABox [ Subroutines ]

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NAME

subroutine initializeInABox(teilchen)

PURPOSE

Initialize nucleons in a box.


initInABox/BoostToEps [ Subroutines ]

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NAME

subroutine BoosToEps(Teilchen)

PURPOSE

Boost the particles along z-axis such that the energy density (=E/V) corresponds to the input parameter. This is only done if a finite positive energy density is given.