Conversion of standardized ReadMe file for
file /./ftp/cats/J/ApJ/779/97 into FORTRAN code for loading all data files into arrays.
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-05
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/ApJ/779/97 Photodissociation of CN (el-Qadi+, 2013)
*================================================================================
*Photodissociation of CN.
* el-Qadi W.H., Stancil P.C.
* <Astrophys. J., 779, 97 (2013)>
* =2013ApJ...779...97E
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table2.dat' ! CN(v"=0,N"=0) photodissociation cross sections as
a function of wavelength for the four electronic
transitions
integer*4 nr__
parameter (nr__=2252) ! Number of records
character*20 ar__ ! Full-size record
integer*4 I (nr__) ! [1] Initial electronic state index (1)
integer*4 F (nr__) ! [2/5] Final electronic state index (1)
real*4 lambda (nr__) ! (0.1nm) [500/1093] Photon wavelength; Angstroms
real*4 Cross (nr__) ! (100Mbarn) [0/2.3] Photodissociation cross section {sigma},
* expressed in {AA}^2^ = 10^-20^m^2^ = 10^8^barn
*Note (1): Electronic states (see table 1 in section 2.2 for further details):
* 1 = X^2^{Sigma}^+^ (atomic states: C(2s^2^2p^23^P)+N(2s2^2^p^34^S^0^))
* 2 = ^2^{Pi}(4) (atomic states: C(2s^2^2p^23^P)+N(2s^2^2p^32^P^0^)
* 3 = ^2^{Sigma}^+^(4) (atomic states: C(2s^2^2p^21^D)+N(2s^2^2p^32^D^0^))
* 4 = ^2^{Pi}(5) (atomic states: C(2s^2^2p^21^D)+N(2s^2^2p^32^D^0^))
* 5 = ^2^{Sigma}^+^(5) (atomic states: C(2s^2^2p^21^D)+N(2s^2^2p^32^P^0^))
C=============================================================================
C Loading file 'table2.dat' ! CN(v"=0,N"=0) photodissociation cross sections as
* a function of wavelength for the four electronic
* transitions
C Format for file interpretation
1 format(I1,1X,I1,1X,F6.1,1X,E9.4)
C Effective file loading
open(unit=1,status='old',file=
+'table2.dat')
write(6,*) '....Loading file: table2.dat'
do i__=1,2252
read(1,'(A20)')ar__
read(ar__,1)I(i__),F(i__),lambda(i__),Cross(i__)
c ..............Just test output...........
write(6,1)I(i__),F(i__),lambda(i__),Cross(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end