Conversion of standardized ReadMe file for
file /./ftp/cats/J/A_A/534/A9 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 2024-Apr-16
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/A+A/534/A9 Synthetic spectra of galactic globular clusters (Sbordone+, 2011)
*================================================================================
*Photometric signatures of multiple stellar populations in Galactic globular
*clusters.
* Sbordone L., Salaris M., Weiss A., Cassisi S.
* <Astron. Astrophys. 534, A9 (2011)>
* =2011A&A...534A...9S
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'tablea1.dat' ! Abundances for all elements in the considered
mixtures
integer*4 nr__
parameter (nr__=99) ! Number of records
character*101 ar__ ! Full-size record
integer*4 Z (nr__) ! Atomic number
character*2 El (nr__) ! Element
real*4 fMass (nr__) ! Reference fractional mass for Y=0.246
* (Z=9.9937e-04)
real*4 v_El_ (nr__) ! Reference abundance of element
* (logN(El)-logN(H)+12)) for Y=0.246
real*4 fMass1 (nr__) ! Fractional mass for CNONa1, Y=0.246
* (Z=1.8343e-03)
real*4 v_El_1 (nr__) ! Abundance of element (logN(El)-logN(H)+12)
* for CNONa1, Y=0.246
real*8 v_El_1__El_(nr__) ! Difference between this mixture [El] and
* reference mixture [El] for CNONa1, Y=0.246
real*4 fMass2 (nr__) ! Fractional mass for CNONa1, Y=0.400
* (Z=1.4597e-03)
real*4 v_El_2 (nr__) ! Abundance of element (logN(El)-logN(H)+12)
* for CNONaI, Y=0.400
real*8 v_El_2__El_(nr__) ! Difference between this mixture [El] and
* reference mixture [El] for CNONa1, Y=0.400
real*4 fMass3 (nr__) ! Fractional mass for CNONa2, Y=0.246
* (Z=9.9937e-04)
real*4 v_El_3 (nr__) ! Abundance of element (logN(El)-logN(H)+12)
* for CNONa2, Y=0.246
real*8 v_El_3__El_(nr__) ! Difference between this mixture [El] and
* reference mixture [El] for CNONa2, Y=0.246
C=============================================================================
C Loading file 'tablea1.dat' ! Abundances for all elements in the considered
* mixtures
C Format for file interpretation
1 format(
+ I2,1X,A2,1X,E10.5,1X,F6.3,1X,E10.5,1X,F6.3,1X,F7.4,1X,E10.5,
+ 1X,F6.3,1X,F7.4,1X,E10.5,1X,F6.3,1X,F7.4)
C Effective file loading
open(unit=1,status='old',file=
+'tablea1.dat')
write(6,*) '....Loading file: tablea1.dat'
do i__=1,99
read(1,'(A101)')ar__
read(ar__,1)
+ Z(i__),El(i__),fMass(i__),v_El_(i__),fMass1(i__),v_El_1(i__),
+ v_El_1__El_(i__),fMass2(i__),v_El_2(i__),v_El_2__El_(i__),
+ fMass3(i__),v_El_3(i__),v_El_3__El_(i__)
c ..............Just test output...........
write(6,1)
+ Z(i__),El(i__),fMass(i__),v_El_(i__),fMass1(i__),v_El_1(i__),
+ v_El_1__El_(i__),fMass2(i__),v_El_2(i__),v_El_2__El_(i__),
+ fMass3(i__),v_El_3(i__),v_El_3__El_(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end