!  -*-f90-*-  (for Emacs)    vim:set filetype=fortran:  (for vim)
!
&run_pars
  nt=10
  it1=1
  it1d=1
  itsnap=1
/
&eos_run_pars
/
&density_run_pars
  lupw_lnrho=T
/
&grav_run_pars
/
&entropy_run_pars
  lupw_ss=T
  
!   Fbot = ?? !will be calculated from hcond0
  
  iheatcond='K-profile'
  widthss = 0.03
  hcond0 = 5e-2 !K below z2
  hcond1 = 1 !Ignore z1
!   hcond2 = ?? !K above z2 will be hcond2*hcond0 !hcond2 will be automatically calculated according to the polytropic index we set in the IC
/