!-----------------------------------------------
!  resolution-independent chemistry input files:
!-----------------------------------------------
MOLEC=chem_files/ds4_moleculesE_terp_soa
JPLRX=chem_files/jpl00_T25_SEP08_fastterp
JPLPH=chem_files/ds4_photlist_T25
RATJ=chem_files/ratj.giss_25
SPECFJ=chem_files/jv_spec_AV.dat
ATMFJ=chem_files/jv_atms.dat
! fltran file used if rad_FL.ne.0:
FLTRAN=chem_files/solar.DBbglean.ann850-2000.uvflux_hdr_fastj2 ! KSOLAR=2
!-----------------------------------------------
