!  -*-f90-*-  (for Emacs)    vim:set filetype=fortran:  (for vim)
!
!  run parameters for interstellar
!
&run_pars
  cvsid='$Id$',
  nt=5000000, it1=5000, isave=50000, itorder=3, tmax=5.0
  nt=200, it1=20, isave=50000, itorder=3, tmax=5.0
  cdt=0.3, cdtv=0.3, dtmin=1e-10, cdts=0.3
  dsnap=0.2, dvid=20., 
  ip=20
  lpencil_check=T
  lbidiagonal_derij=F  !(use the slightly more accurate formulation for derij)
  lproper_averages=T
/
&eos_run_pars
/
&hydro_run_pars
  lupw_uu=T
  cdt_tauf=1.0
  lcdt_tauf=T
  ulev = 20.0
/
&density_run_pars
  lupw_rho=T
  diffrho_shock=1.0
  lmassdiff_fix=T
  idiff='shock'
/
&grav_run_pars
/
&entropy_run_pars
  lupw_ss=T
  iheatcond='chi-const','shock'
  chi=5e-1,chi_shock=5.0
  lthdiff_Hmax=T
/
&interstellar_run_pars
  laverage_SN_heating=T
  heatingfunction_scalefactor=0.25
  lSNII=F
  lSNI=F
/
&viscosity_run_pars
  ivisc='nu-const','nu-shock'
  nu=5e-1,nu_shock=5.0
/
&shock_run_pars
  ishock_max=2
/