nosolid_cells_ogrid_chemistry
Module
Description
Quick access
- Variables:
a_k4,alpha_n,amplchem,amplchemk,amplchemk2,b_n,back,chem_diff,chem_diff_prefactor,cp_r_spec_ogrid,e_an,file_name,flame_pos,global_phi,high_coeff,i_co,i_co2,iaa1,iaa2,idiag_cpm,idiag_diffm,idiag_dtchem,idiag_dym,idiag_dymax,idiag_e_intm,idiag_hm,idiag_lambdam,idiag_ym,idiag_ymax,idiag_ymin,idiag_ymz,init_from_file,init_pressure,init_rho,init_rho2,init_uy,init_uz,init_y1,init_y2,init_z1,init_z2,init_zz1,init_zz2,initchem,initial_massfractions,itemp1,itemp2,itemp3,kx_chem,ky_chem,kz_chem,ladvection,lamb_low,lamb_up,lchem_cdtc,lcheminp,lco,lco2,ldiff_corr,ldiffusion,lfilter,lfilter_strict,lflame_front,linit_density,linit_temperature,lmech_simple,lmobility,ln2,lo2,low_coeff,lt_const,lthcond_simple,m_c,m_h2o,mobility,mplus_case,nreactions,nu_spec,orders_m,orders_p,photochem_case,pr_turb,prerun_directory,reac_rate_method,reinitialize_chemistry,sijm,sijp,stoichio,tran_exist,troe_coeff,widthchem,y_h2o- Routines:
air_field_ogr(),calc_diffusion_term_ogrid(),calc_for_chem_mixture_ogrid(),calc_heatcond_chemistry_ogrid(),calc_heter_reaction_term(),calc_pencils_chemistry_ogrid(),calc_pencils_eos_ogrid_chem(),calc_reaction_term_ogr(),chemspec_normalization_n2_og(),chemspec_normalization_og(),dyk_dt_ogrid(),get_reac_rate_ogr(),get_reaction_rate_ogr(),getmu_array_ogrid(),initialize_chemistry_og(),initialize_eos_chemistry(),rprint_chemistry_og()
Needed modules
cdata: $Id$general(keep_compiler_quiet()): $Id$chemistry(species_constants()): $Id$
Subroutines and functions
- subroutine solid_cells_ogrid_chemistry/calc_pencils_chemistry_ogrid(f)
dummy routine
- subroutine solid_cells_ogrid_chemistry/calc_pencils_eos_ogrid_chem(f)
dummy routine
- subroutine solid_cells_ogrid_chemistry/calc_for_chem_mixture_ogrid(f)
dummy routine
- subroutine solid_cells_ogrid_chemistry/dyk_dt_ogrid(f, df, dt_ogrid)
dummy routine
- subroutine solid_cells_ogrid_chemistry/calc_diffusion_term_ogrid(f, p)
dummy routine