! MODEL ATOM ID
!
&ATOM_NML
Z       =    11     ! ATOMIC NUMBER
Symbol  =   'Na'    ! ELEMENT SYMBOL
Ion     =    'I'    ! IONIZATION DEGREE 'I' FOR NEUTRAL, 'II' FOR FIRST IONIZED
Mass    =    22.99  ! ATOMIC WEIGHT IN ATOMIC MASS UNIT [amu]
Eion_cm = 41449.451 ! IONIZATION ENERGY LEVEL [cm-1]
/
! ATOMIC DATA FILENAMES
!
&FINP_NML
f1 = 'data/NaI_levels_NIST.dat'  ! ENERGY LEVELS FROM NIST
f2 = 'data/NaI_levels_TOPBASE.dat'   ! ENERGY LEVELS FROM TOPBASE
f3 = 'data/NaI_lines_VALD.dat'     ! RADIATIVE TRANSITIONS FROM VALD/KALD
f4 = 'data/NaI_photoioni_TOPBASE.dat' ! PHOTOIONIZATION CROSS-SECTIONS FROM TOPBASE
/
! SELECTION OF LEVELS 
!
&LEVELS_NML
 Lim_E_eV = .FALSE.   ! CHOICE OF ENERGY LEVEL CRITERIA
 E_eV_max =  7.65     ! MAXIMUM ENERGY LEVEL (IF Lim_E_eV = .TRUE.)  
 n_max    =   100     ! MAXIMUM QUANTUM PRINCIPAL NUMBER 
 l_max    =     99    ! MAXIMUM QUANTUM ORBITAL NUMBER (< n_max) 
 user_lev = .FALSE.   ! SUPPLEMENTARY LEVELS GIVEN IN DATAGRAPH
/
! SELECTION OF RADIATIVE BOUND-BOUND TRANSITIONS 
!
&RT_BB_NML           
 dE_cm    =  10.0D0   ! CM-1 (KURUCZ DEFAULT: 0.01, VALD DEFAULT: 10.0)
 minloggf = -18.7     ! MIN VALUE = -18.7
 maxloggf =   3.52    ! MAX VALUE =   3.52
/
! SELECTION OF RADIATIVE BOUND-FREE TRANSITIONS 
!
&RT_BF_NML
 lambda_min_A = 700.0 ! ANGSTROEM
 Nmin = 30            ! NUMBER OF MIN CROSS-SECTIONS FOR EACH TABLE (> Mwin)
 Mwin = 5             ! 5 LENGTH OF SLIDE WINDOW (STRICTLY EVEN)
 Lech = 7             ! 7 UNDERSAMPLING 1pt/Lech
 NPTS = 10            ! IF NO TP, NUMBER OF POINTS FOR THE HYDROGENOIC APPROX
 L_MIN = 911.         ! IF NO TP, LAMBDA MIN FOR THE HYDROGENOIC APPROX
/
! SELECTION OF COLLISIONAL TRANSITIONS 
!
&CT_NML
 ETL         = .FALSE. ! DEFAULT VALUE : .FALSE.
 Facteur_ETL = 10.0    ! ETL FORCING USED IF ETL=.TRUE. (NLTE DEFAULT VALUE: 1.0)
 Facteur_FIN = 10.0    ! COLLISION CONTROL BETWEEN FINE LEVELS OF A SAME TERM (DEFAULT VALUE: 10.0)
 CE_QUANTI   = .TRUE.  ! WHEN AVAILABLE SEATON OTHERWISE
 CE_SEATON   = .TRUE.  ! SEATON (1962) IF .TRUE. VAN REGEMORTER (1962) OTHERWISE
 TESP_FMIN   = 10.E-3  ! THRESHOLD FOR SEMI-ALLOWED TRANSITIONS WITH E- 
 CE_UPS      = 1.0     ! VALUE FOR UPSILON IN CASE OF SEMI-ALLOWED TRANSITION IF F < TESP_FMIN
 CH_QUANTI   = .FALSE. ! QUANTIC COLLISIONS WITH H WHEN AVAILABLE
 CH_CE       = .TRUE. ! CHARGE EXCHANGE IN QUANTUM COMPUTATIONS
 CH_DRAWIN   = .FALSE. ! DRAWIN (1969b)
 CH_BB_FBD   = .FALSE. ! DRAWIN FOR FORBIDDEN LINES WITH UPS = 1.
 CH_BF       = .FALSE. ! HYDROGEN BOUND-FREE COLLISION
 S_H         = 1.0     ! SCALING FACTOR FOR DRAWIN FORMULA
/
! OTHER OPTIONS
!
&MULTI_NML 
 abund =   6.17   ! ABUNDANCE FROM Grevesse, Asplund & Sauval (2007)
 Gvdw  =   2.0    ! GAMMA VDW ENHANCEMENT FACTOR (IF ABO FORMULA NOT USED)
 Gs    =   0.0    ! GAMMA STARK
 NQ    =  30      ! DEFAULT NUMBER OF FREQUENCY POINTS PER LINE  
 QMAX  =  40.0    ! MAXIMUM FREQUENCY IN TYPICAL DOPPLER UNIT
 Q0    =   0.3    ! TRANSITION FROM CORE TO WINGS 
 IW    =   0      ! DEFAULT 0, FOR BLENDS PUT 1
/
! GRAPHIC OPTIONS
!
&GRAPH_NML
 ext1_fig = 'png'   ! GRAPHIC FORMAT 'png' OR 'eps'
 lang     = .TRUE.  ! ENGLISH IF TRUE FRENCH OTHERWISE
 Nselect  = 2       ! CHOICE OF ONE LEVEL
 Nraie    = 7       ! CHOICE OF A LINE
 Gro_rad_detail = .FALSE. ! DETAIL OF RAD TRANSITION IN GROTRIAN
 phot           = .TRUE. ! DISPLAY BOUND FREE TRANSITIONS
/
! DISPLAY OPTIONS
!
&DISP_NML
l0 = .FALSE. ! DISPLAY SELECTED ENERGY LEVELS, BB AND BF TRANSITIONS
l1 = .FALSE. ! DISPLAY STRUCTURE FILES WRITTEN IN "OUTPUT" DIRECTORY
l2 = .FALSE. ! DISPLAY SELECTION STEPS OF ENERGY LEVELS (TOPBASE + NIST)
l3 = .FALSE. ! DISPLAY SELECTION STEPS OF RADIATIVE TRANSITION (VALD/KURUCZ)
l4 = .FALSE. ! DISPLAY CORRECTION STEPS OF SELECTED LEVELS
l5 = .FALSE. ! DISPLAY AND COMPARISON OF CALCULATED RADIATIVE GAMMA
l6 = .FALSE. ! DISPLAY OF SELECTION STEPS OF TOPBASE PHOTOIONIZATION TABLES
l7 = .FALSE. ! DISPLAY MORE QUESTIONS
/