TABLE OF CONTENTS
- 1. /initBox
- 1.1. initBox/neutron_Density
- 1.2. initBox/proton_Density
- 1.3. initBox/fermiMotion
- 1.4. initBox/temp
- 1.5. initBox/energy_density
- 1.6. initBox/initInput
- 1.7. initBox/initbox
- 1.8. initBox/initializeBox
- 1.9. initBox/BoostToEps
/initBox [ Modules ]
NAME
module initBox
PURPOSE
Initializes nucleons for a calculation in a box of nuclear matter ("periodic boundary conditions").
initBox/neutron_Density [ Global module-variables ]
[ Top ] [ initBox ] [ Global module-variables ]
SOURCE
real, save :: neutron_Density = 0.084
PURPOSE
- neutron Density [fm^-3]
initBox/proton_Density [ Global module-variables ]
[ Top ] [ initBox ] [ Global module-variables ]
SOURCE
real, save :: proton_Density = 0.084
PURPOSE
- proton Density [fm^-3]
initBox/fermiMotion [ Global module-variables ]
[ Top ] [ initBox ] [ Global module-variables ]
SOURCE
logical, save :: fermiMotion = .true.
PURPOSE
initBox/temp [ Global module-variables ]
[ Top ] [ initBox ] [ Global module-variables ]
SOURCE
real, save :: temp = 0.
PURPOSE
If fermiMotion is true, this switch determines the temperature (in GeV) used in the Fermi distribution.
initBox/energy_density [ Global module-variables ]
[ Top ] [ initBox ] [ Global module-variables ]
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.
initBox/initInput [ Subroutines ]
[ Top ] [ initBox ] [ Subroutines ]
NAME
subroutine initInput
PURPOSE
Reads input out of jobcard. Namelist 'initBox'.
initBox/initbox [ Namelists ]
[ Top ] [ initBox ] [ Namelists ]
NAME
NAMELIST initBox
PURPOSE
Includes the input parameters:
initBox/initializeBox [ Subroutines ]
[ Top ] [ initBox ] [ Subroutines ]
NAME
subroutine initializeBox(teilchen)
PURPOSE
Initialize nucleons in a box.
initBox/BoostToEps [ Subroutines ]
[ Top ] [ initBox ] [ Subroutines ]
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.