!-----------------------------------------------------------------------
! NLTE ATOM ID
!-----------------------------------------------------------------------
Z      = 5
Symbol = 'B'
Ion    = 'I'
!-----------------------------------------------------------------------
! ATOMIC data FILES FROM ONLINE dataBASES
!-----------------------------------------------------------------------
f1 = './data/BI_levels_NIST.dat'
f2 = './data/BI_levels_TOPBASE.dat'
f3 = './data/BI_lines_KURUCZ.dat'
f4 = './data/BI_photoion_TOPBASE.dat'
!-----------------------------------------------------------------------
! LEVELS SELECTION CRITERIA
!-----------------------------------------------------------------------
Lim_E_eV = .FALSE.   ! CHOICE OF ENERGY LEVEL CRITERIA
E_eV_max =    7      ! MAXIMUM ENERGY LEVEL (IF Lim_E_eV = .TRUE.)  
n_max    =   30      ! MAXIMUM QUANTUM PRINCIPAL NUMBER 
l_max    =    8      ! MAXIMUM QUANTUM ORBITAL NUMBER (< n_max) 
!-----------------------------------------------------------------------
! BB RADIATIVE TRANSITION SELECTION CRITERIA
!-----------------------------------------------------------------------
dE_cm    =  0.01   ! CM-1 (KURUCZ DEFAULT: 0.01, VALD DEFAULT: 10.0)
minloggf = -18.7     ! MIN VALUE = -18.7
maxloggf =   8.52    ! MAX VALUE =   3.52
!-----------------------------------------------------------------------
! BF RADIATIVE TRANSITION SELECTION CRITERIA
!-----------------------------------------------------------------------
lambda_min_A = 1000.0! 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
!-----------------------------------------------------------------------
! COLLISIONAL TRANSITION SELECTION CRITERIA
!-----------------------------------------------------------------------
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-2 ! THRESHOLD FOR SEMI-ALLOWED TRANSITIONS WITH E- 
CE_UPS      = 1.0    ! VALUE FOR UPSILON IN CASE OF SEMI-ALLOWED TRANSITION WITH F < TESP_FMIN
CH_QUANTI  =  .TRUE. ! QUANTIC COLLISIONS WITH H WHEN AVAILABLE
CH_DRAWIN   = .TRUE. ! NOT YET IMPLEMENTED !!!
S_H         = 1.0    ! SCALING FACTOR FOR DRAWIN FORMULA (NOT YET IMPLEMENTED!!!)
!-----------------------------------------------------------------------
! ATOM BUILDING IN MULTI FORMAT OUTPUT
!-----------------------------------------------------------------------
abund =   2.70   ! ABUNDANCE FROM Grevesse, Asplund & Sauval (2007)
awgt  =  10.81   ! ATOMIC WEIGHT
Gvdw  =   2.0    ! GAMMA VDW ENHANCEMENT FACTOR (IF ABO FORMULA NOT USED)
Gs    =   0.0    ! GAMMA STARK
NQ    = 200      !\  
QMAX  = 150.0    !  =>  MULTI
Q0    =   0.3    !  =>            PARAMETERS
IW    =   0      !/
!-----------------------------------------------------------------------
! DISPLAY OPTIONS
!-----------------------------------------------------------------------
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
!-----------------------------------------------------------------------
! WHEN CHANGING SPECIES:
! - ADD ATOMIC SPECIFITIES, GRAPHIC OPTIONS, ETC. IN mdatagraph.f90 
! - CHANGE THE NAME OF THE MODULE dataGRAPH
! - ADD SPECIFIC FEATURES FOR MULTI FORMAT IN mpr11_constructatom.f90 IF NEEDED
! - COMPILE USING MAKE COMMAND IN SOURCE DIRECTORY 
!   => THE EXECUTABLE "FORMATO" IS CREATED AND PLACED IN PARENT DIRECTORY
! - WHEN YOU CHANGE ANY OPTIONS IN PARAMETER.INC COMPILE AGAIN (NOT AT ALL PRACTICAL...)