!  -*-f90-*-  (for Emacs)    vim:set filetype=fortran:  (for vim)
!
!  Initialisation parameters for Riemann problem with magnetic field
!  to be compared with Fig.6 of Falle (2002, ApJ 577, L123)
!
&init_pars
  cvsid='$Id$'
  xyz0  =-280., 0.0, 0.0,      ! first corner of box
  xyz1  = 220., 1.0, 1.0,      ! box size
  lperi = F , T , T,          ! periodic direction?
/
&eos_init_pars
/
&hydro_init_pars
  inituu='xjump', uu_left=0., uu_right=-10., widthuu=1.
  uy_left=2., uy_right=0.,
/
&density_init_pars
  initlnrho='xjump', rho_left=.5, rho_right=.1, widthlnrho=1.
/
&entropy_init_pars
  initss='xjump', ss_left=2.38119, ss_right=1.22753, widthss=1.
/
&magnetic_init_pars
  initaa='xjump', by_left=2.5, by_right=2.0, widthaa=1.
/