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setup_squareshock2D.f90
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!------------------------------------------------------------------------------!
! NDSPMHD: A Smoothed Particle (Magneto)Hydrodynamics code for (astrophysical) !
! fluid dynamics simulations in 1, 2 and 3 spatial dimensions. !
! !
! (c) 2002-2015 Daniel Price !
! !
! http://users.monash.edu.au/~dprice/ndspmhd !
! daniel.price@monash.edu -or- dprice@cantab.net (forwards to current address) !
! !
! NDSPMHD comes with ABSOLUTELY NO WARRANTY. !
! This is free software; and you are welcome to redistribute !
! it under the terms of the GNU General Public License !
! (see LICENSE file for details) and the provision that !
! this notice remains intact. If you modify this file, please !
! note section 2a) of the GPLv2 states that: !
! !
! a) You must cause the modified files to carry prominent notices !
! stating that you changed the files and the date of any change. !
! !
! ChangeLog: !
!------------------------------------------------------------------------------!
!----------------------------------------------------------------
! Set up a uniform density cartesian grid of particles in ND
!----------------------------------------------------------------
subroutine setup
!
!--include relevant global variables
!
use dimen_mhd
use debug
use loguns
use bound
use options
use part
use setup_params
use eos, only:gamma
use uniform_distributions
!
!--define local variables
!
implicit none
integer :: i
real :: massp,volume,totmass
real :: denszero !,pri
!
!--allow for tracing flow
!
if (trace) write(iprint,*) ' entering subroutine setup(unifdis)'
!
!--set boundaries
!
ibound = 3 ! boundaries
nbpts = 0 ! use ghosts not fixed
xmin(:) = -2.5 ! set position of boundaries
xmax(:) = 2.5
gamma = 5./3.
call set_uniform_cartesian(1,psep,xmin,xmax,adjustbound=.true.)
npart = ntotal
print*,'npart =',npart
!
!--determine particle mass
!
denszero = 1.0
volume = product(xmax(:)-xmin(:))
totmass = denszero*volume
massp = totmass/float(ntotal) ! average particle mass
!
!--now assign particle properties
!
do i=1,ntotal
vel(:,i) = 0.
if (x(1,i) > -0.5 .and. x(1,i) < 0.5 .and. x(2,i) > -0.5 .and. x(2,i) < 0.5) then
pmass(i) = massp
dens(i) = denszero
uu(i) = 1.0/((gamma - 1.)*dens(i))
else
pmass(i) = massp/8.
dens(i) = 0.125
uu(i) = 0.1/((gamma - 1.)*dens(i))
endif
Bfield(:,i) = 0.
enddo
!
!--allow for tracing flow
!
if (trace) write(iprint,*) ' exiting subroutine setup'
return
end
!
! use this routine to modify the dump upon code restart
!
subroutine modify_dump()
implicit none
end subroutine modify_dump