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setup_shearflow2D.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 eos
use options
use part
use setup_params
use uniform_distributions
!
!--define local variables
!
implicit none
integer :: i
real :: massp,volume,totmass
real :: denszero,uuzero,cs0,polyk0
!
!--allow for tracing flow
!
if (trace) write(iprint,*) ' entering subroutine setup(unifdis)'
write(iprint,*) '2d cartesian shear flow'
!
!--set boundaries
!
ibound = 3 ! boundaries
nbpts = 0 ! use ghosts not fixed
xmin(:) = 0.0 ! set position of boundaries
xmax(:) = 1.0
!
!--set up the uniform density grid
!
call set_uniform_cartesian(11,psep,xmin,xmax,.false.)
ntotal = npart
!
!--determine particle mass
!
denszero = 1.0
volume = product(xmax(:)-xmin(:))
totmass = denszero*volume
massp = totmass/float(ntotal) ! average particle mass
!
!--sound speed
!
cs0 = 0.05
uuzero = cs0**2/(gamma*(gamma-1))
polyk0 = cs0**2/(gamma*denszero**(gamma-1.))
write(iprint,*) ' cs0 = ',cs0, ' u = ',uuzero
write(iprint,*) ' polyk = ',polyk,' should be = ',polyk0
!
!--now assign particle properties
!
do i=1,ntotal
vel(:,i) = 0.
vel(2,i) = sin(2.*pi*x(1,i))
dens(i) = denszero
pmass(i) = massp
uu(i) = uuzero ! isothermal
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