! -*-f90-*- (for Emacs) vim:set filetype=fortran: (for vim) ! ! &init_pars ip = 14 xyz0 =-2.5e-2, 0.0 , -0.5e-2 xyz1 = 2.5e-2, 10e-2, 0.5e-2 fbcy1 = 0.0,3000.0,0.,0.00128313,273.,0.0,0.0,0.76639,0.23281,0.0008 lperi=T,F,T bcy = 'set:e2','set:e2','set:e2','set:e2','set:e2','set:a2','set:a2','set:a2','set:a2','set:a2' unit_system='cgs' unit_temperature=1. lwrite_aux=.true. / &eos_init_pars lpres_grad=T / &hydro_init_pars / &density_init_pars ldensity_nolog=T initlnrho='const_rho' rho_const=0.00128313 / &entropy_init_pars ltemperature_nolog=T initlnTT='const_TT' TT_const=273. / &solid_cells_init_pars ncylinders=1 cylinder_radius=2.5e-3 cylinder_xpos=0.0 cylinder_ypos=5e-2 cylinder_zpos=0.0 cylinder_temp=273. init_rho_cyl=0.00128313 skin_depth_solid=2.5e-3 ! In units of length initsolid_cells='cylinderstream_y' init_uu=3000.00 af=0.1 ! This is the default value (is it the strength of the pade filter?) grid_func_ogrid = 'sinh', , xyz_star_ogrid=2.5e-3 ! In units of length (Similar to cylinder radius) coeff_grid_o=400, , ! Seems to be in units inverse length (Similar to one over cyl.rad.) interpolation_method=1 lcheck_interpolation=.false. SBP=.true. SBP_optimized=.false. lfilter_solution=.true. lfilter_rhoonly=.false. lfilter_TT=.true. lreac_heter=F lexpl_rho=.true. ! This is the default value SBP_optimized=.false. ! This is the default value BDRY5=.false. ! This is the default value particle_interpolate=3 lparticle_uradonly=.false. lspecial_rad_int=.true. / &chemistry_init_pars lchemistry_diag=F lew_exist=T Lewis_coef= 1.240, !CO2 1.000, !CO 1.090, !N2 1.000, !O2 0.730 !H2O lmech_simple=T p_init=1010000 lreac_as_aux=F / &NSCBC_init_pars nscbc_bc = '','part_ref_inlet:part_ref_outlet','' nscbc_sigma_in=4.0 nscbc_sigma_out=0.28 p_infty=1010000. ! cp*(gamma-1)*rho*T/gamma (here, gamma=5/3) / &particles_init_pars initxxp='random-box' initvvp='constant' vpx0=0. vpy0=3000.0 vpz0=0. bcpx='p' bcpy='rmv' bcpz='p' xp0=-2.5e-3 yp0=1e-4 zp0=0 Lx0=5e-3 Ly0=3e-4 Lz0=0 mean_free_path_gas=67e-19 interp_pol_rho='cic' interp_pol_TT='cic' interp_pol_uu='cic' linsert_particles_continuously=T lnostore_uu=.false. lbrownian_forces=T thermophoretic_eq='near_continuum' cond_ratio=10.0 / &particles_radius_init_pars initap='constant' radii_distribution=1. ap0 = 1.000000000E-05 ! St = 0.1 lsweepup_par=F rhopmat=0.676 /