!  -*-f90-*-  (for Emacs)    vim:set filetype=fortran:  (for vim)
!
!  run parameters for interstellar
!
&run_pars
  cvsid='$Id$',
  nt= 40, it1=10, isave=2000, it1d=2000, itorder=3, tmax=0.0024
  cdt=0.2, cdtv=0.2, dtmin=1e-10, cdts=0.05
  dsnap=.000025, dvid=.005, slice_position='m'
  lpencil_check_small=F
  lpencil_check=F
  lbidiagonal_derij=F  !(use the slightly more accurate formulation for derij)
  dspec=0.00005, ou_spec=T, ab_spec=T !(for energy spectra)
  oned=T,ip=30
/
&eos_run_pars
  mu=0.531
/
&hydro_run_pars
  lupw_uu=T
  cdt_tauf=1.0
  lcdt_tauf=T
  ulev = 50.0
/
&density_run_pars
  lupw_rho=T
  lconserve_total_mass=T
  total_mass=0.006591796875
  diffrho_shock=1.0
  lmassdiff_fix=T
  idiff='shock'
/
&grav_run_pars
/
&entropy_run_pars
  lupw_ss=T
  lthdiff_Hmax=T
  iheatcond='shock','shock2'
  chi_shock=1.0, chi_shock2=5.0
/
&magnetic_run_pars
  lupw_aa=T
  ladvective_gauge=T
  iresistivity='eta-shock', 'eta-shock2'
  eta_shock=1.0, eta_shock2=5.0, eta_hyper3_mesh=0.
/
&viscosity_run_pars
  ivisc='nu-shock'
  nu_shock=4.0
/
&interstellar_run_pars
  lSN_scale_rad=T
  N_mass=25.0
  rfactor_SN=4.5 !depending on resolution min radius 18 parsec
  mass_profile='gaussian3'
  thermal_profile='gaussian2'
  mass_width_ratio=1.75
  energy_width_ratio=1.0
  frac_kin=0.0
  frac_ecr=0.0
  eps_mass=0.01
  TT_SN_max=4.9e6
  rho_SN_max=50.0
  luniform_zdist_SNI=T
  lSNII_gaussian=F
  SNI_factor=51.38
  !t_next_SNI=0.
  l_persist_overwrite_tSNI=F
  SN_rho_ratio=1e4
/
&shock_run_pars
  ishock_max=2
/
&power_spectrum_run_pars
/