Conversion of standardized ReadMe file for
file /./ftp/cats/J/MNRAS/472/3648 into FORTRAN code for reading data files line by line.
Note that special values are assigned to unknown or unspecified
numbers (also called NULL numbers);
when necessary, the coordinate components making up the right ascension
and declination are converted into floating-point numbers
representing these angles in degrees.
program load_ReadMe
C=============================================================================
C F77-compliant program generated by readme2f_1.81 (2015-09-23), on 2026-Oct-07
C=============================================================================
* This code was generated from the ReadMe file documenting a catalogue
* according to the "Standard for Documentation of Astronomical Catalogues"
* currently in use by the Astronomical Data Centers (CDS, ADC, A&A)
* (see full documentation at URL http://vizier.u-strasbg.fr/doc/catstd.htx)
* Please report problems or questions to
C=============================================================================
implicit none
* Unspecified or NULL values, generally corresponding to blank columns,
* are assigned one of the following special values:
* rNULL__ for unknown or NULL floating-point values
* iNULL__ for unknown or NULL integer values
real*4 rNULL__
integer*4 iNULL__
parameter (rNULL__=--2147483648.) ! NULL real number
parameter (iNULL__=(-2147483647-1)) ! NULL int number
integer idig ! testing NULL number
C=============================================================================
Cat. J/MNRAS/472/3648 ExoMol line lists. PO and PS spectra (Prajapat+, 2017)
*================================================================================
*ExoMol molecular line lists.
*XXIII: spectra of PO and PS.
* Prajapat L., Jagoda P., Lodi L., Gorman M.N., Yurchenko S.N., Tennyson J.
* <Mon. Not. R. Astron. Soc. 472, 3648-3658 (2017)>
* =2017MNRAS.472.3648P (SIMBAD/NED BibCode)
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 's_po.dat' ! Labelled rovibronic states for PO molecule
integer*4 nr__
parameter (nr__=43148) ! Number of records
character*93 ar__ ! Full-size record
integer*8 N ! State ID, non-negative integer index
real*8 E ! (cm-1) State energy term value in cm-1
integer*4 g ! Total state degeneracy
real*8 J ! J-quantum number J$ is the total angular
* momentum excluding nuclear spin
real*4 tau ! (s) ?=- Life time
character*1 n_tau ! [i] i for infinity
real*8 Landeg ! Lande g-factor
character*1 par ! [+/-] Total parity
character*1 e_f ! e/f-rotationless-parity parity
character*4 State ! The label of the electronic state
integer*4 v ! Vibrational quantum number
integer*4 Lambda ! Projection of the electronic angular momentum
real*4 Sigma ! Projection of the electronic spin
real*4 Omega ! projection of the total angular momentum
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 't_po.dat' ! Transition file for PO molecule
integer*4 nr__1
parameter (nr__1=2096251) ! Number of records
character*56 ar__1 ! Full-size record
integer*4 N_ ! Upper state ID
integer*4 N__1 ! Lower state ID
real*4 A ! (s-1) Einstein A-coefficient of the transition
real*8 nu ! (cm-1) Transition wavenumber
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 's_ps.dat' ! Labelled rovibronic states for PS molecule
integer*4 nr__2
parameter (nr__2=225997) ! Number of records
character*93 ar__2 ! Full-size record
integer*8 N_1 ! State ID, non-negative integer index
real*8 E_1 ! (cm-1) State energy term value in cm-1
integer*4 g_1 ! Total state degeneracy
real*8 J_1 ! J-quantum number J$ is the total angular
* momentum excluding nuclear spin
real*4 tau_1 ! (s) ?=- Life time
character*1 n_tau_1 ! [i] i for infinity
real*8 Landeg_1 ! Lande g-factor
character*1 par_1 ! [+/-] Total parity
character*1 e_f_1 ! e/f-rotationless-parity parity
character*4 State_1 ! The label of the electronic state
integer*4 v_1 ! Vibrational quantum number
integer*4 Lambda_1 ! Projection of the electronic angular momentum
real*4 Sigma_1 ! Projection of the electronic spin
real*4 Omega_1 ! projection of the total angular momentum
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 't_ps.dat' ! Transition file for PS molecule
integer*4 nr__3
parameter (nr__3=30394462) ! Number of records
character*56 ar__3 ! Full-size record
integer*4 N__2 ! Upper state ID
integer*4 N__3 ! Lower state ID
real*4 A_1 ! (s-1) Einstein A-coefficient of the transition
real*8 nu_1 ! (cm-1) Transition wavenumber
C=============================================================================
C Loading file 's_po.dat' ! Labelled rovibronic states for PO molecule
C Format for file interpretation
1 format(
+ I12,1X,F12.6,1X,I6,1X,F7.1,3X,E10.4,A1,F9.6,2X,A1,3X,A1,1X,A4,
+ 1X,I3,2X,I2,1X,F4.1,1X,F4.1)
C Effective file loading
open(unit=1,status='old',file=
+'s_po.dat')
write(6,*) '....Loading file: s_po.dat'
do i__=1,43148
read(1,'(A93)')ar__
read(ar__,1)
+ N,E,g,J,tau,n_tau,Landeg,par,e_f,State,v,Lambda,Sigma,Omega
if (idig(ar__(44:53)).EQ.0) tau = rNULL__
c ..............Just test output...........
write(6,1)
+ N,E,g,J,tau,n_tau,Landeg,par,e_f,State,v,Lambda,Sigma,Omega
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 't_po.dat' ! Transition file for PO molecule
C Format for file interpretation
2 format(6X,I6,6X,I6,2X,E10.5,8X,F12.6)
C Effective file loading
open(unit=1,status='old',file=
+'t_po.dat')
write(6,*) '....Loading file: t_po.dat'
do i__=1,2096251
read(1,'(A56)')ar__1
read(ar__1,2)N_,N__1,A,nu
c ..............Just test output...........
write(6,2)N_,N__1,A,nu
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 's_ps.dat' ! Labelled rovibronic states for PS molecule
C Format for file interpretation
3 format(
+ I12,1X,F12.6,1X,I6,1X,F7.1,3X,E10.4,A1,F9.6,2X,A1,3X,A1,1X,A4,
+ 1X,I3,2X,I2,1X,F4.1,1X,F4.1)
C Effective file loading
open(unit=1,status='old',file=
+'s_ps.dat')
write(6,*) '....Loading file: s_ps.dat'
do i__=1,225997
read(1,'(A93)')ar__2
read(ar__2,3)
+ N_1,E_1,g_1,J_1,tau_1,n_tau_1,Landeg_1,par_1,e_f_1,State_1,
+ v_1,Lambda_1,Sigma_1,Omega_1
if (idig(ar__2(44:53)).EQ.0) tau_1 = rNULL__
c ..............Just test output...........
write(6,3)
+ N_1,E_1,g_1,J_1,tau_1,n_tau_1,Landeg_1,par_1,e_f_1,State_1,
+ v_1,Lambda_1,Sigma_1,Omega_1
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 't_ps.dat' ! Transition file for PS molecule
C Format for file interpretation
4 format(6X,I6,6X,I6,2X,E10.5,8X,F12.6)
C Effective file loading
open(unit=1,status='old',file=
+'t_ps.dat')
write(6,*) '....Loading file: t_ps.dat'
do i__=1,30394462
read(1,'(A56)')ar__3
read(ar__3,4)N__2,N__3,A_1,nu_1
c ..............Just test output...........
write(6,4)N__2,N__3,A_1,nu_1
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end
C Locate position of first digit in string; or return 0
integer function idig(c)
character*(*) c
character*1 c1
integer lc,i
lc=len(c)
idig=0
do i=1,lc
if(c(i:i).ne.' ') go to 1
end do
1 if(i.gt.lc) return
c1=c(i:i)
if(c1.eq.'.'.or.c1.eq.'-'.or.c1.eq.'+') i=i+1
if(i.gt.lc) return
c1=c(i:i)
if(c1.ge.'0'.and.c1.le.'9') idig=i
return
end