!  -*-f90-*-  (for Emacs)    vim:set filetype=fortran:  (for vim)
!
!  Run parameters
!
&run_pars
  nt=5000000, it1=100, isave=2000, itorder=3,
!  nt=1, it1=1, isave=500, itorder=3,
  cdt=0.9, cdtv=0.3, dtmin=1e-6,
  dsnap=100, d2davg=10, ! time intervals for writing snapshots and phi-averages
  lwrite_aux=T
  tau_aver1=10.
  max_walltime=40000.
  it_rmv=1
!  dvid = 10., r_rslice=.9, nth_rslice=50, nph_rslice=50 ! slices from spherical radius r_rslice
/
&eos_run_pars
/
&hydro_run_pars
  dampuext = 5, rdampext=1.03, wdamp = 0.02,
  lupw_uu=T
  Omega=10.  ! rotation rate
  luu_sph_as_aux=T
/
&density_run_pars
  lupw_lnrho=T
  lconserve_total_mass=T
  total_mass=0.212759
  idiff='density-slope-limited'
  h_sld_dens = 2.0
/
&grav_run_pars
/
&entropy_run_pars
!  lhcond_global=T
  iheatcond='kramers','chit'
  hcond0_kramers=1.6482172068474007e-13, nkramers=1.
  luminosity = 1e-4, wheat=0.1,
!  chimax_kramers=1e-3
  cs2cool=0.740992386700461
  cooltype='cs2-rho', cool=0.5, rcool=1.03, wcool=0.02,
  lss_running_aver_as_var=T
  lchit_fluct=T
  lchit_noT=T
  chi_t1=3e-4
  chit_fluct_prof1=.1, chit_fluct_prof2=.1, widthss=0.03
  lupw_ss=T
/
&viscosity_run_pars
  nu=3e-4, ivisc='nu-const',
/
&magnetic_run_pars
  eta=3e-4
  lupw_aa=T
  lbb_sph_as_aux=T
/

