FORTRAN Generation
(/./ftp/cats/J/A_A/466/641)

Conversion of standardized ReadMe file for file /./ftp/cats/J/A_A/466/641 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-19
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/466/641  Reaction rates of NeNa-MgAl chains in AGB stage (Izzard+, 2007)
*================================================================================
*Reaction rate uncertainties and the operation of the NeNa and MgAl chains during
*HBB in intermediate-mass AGB stars.
*    Izzard R.G., Lugaro M., Karakas A.I., Iliadis C., van Raai M.
*   <Astron. Astrophys. 466, 641 (2007)>
*   =2007A&A...466..641I
C=============================================================================

C  Internal variables

      integer*4 i__

c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - 

C  Declarations for 'table13.dat'	! Complete results for a relatively small subset of
                        synthetic models obtained by varying only the six most
                        uncertain reactions between their upper and lower limits

      integer*4 nr__
      parameter (nr__=576)	! Number of records
      character*97 ar__   	! Full-size record

      integer*4     Mass       (nr__) ! (solMass) [4/6] Model initial mass (1)
      real*4        Z          (nr__) ! Model initial Z abundance (1)
*                                 (0.0001, 0.004, 0.008, 0.02)
      character*2   r1         (nr__) ! [UL] ^22^Ne(p,{gamma})^23^Na reaction
*                                     upper (UL) or lower (LL) limit
      character*2   r2         (nr__) ! [UL] ^23^Na(p,{gamma})^24^Mg reaction
*                                     upper (UL) or lower (LL) limit
      character*2   r3         (nr__) ! [UL] ^23^Na(p,{alpha})^20^Ne reaction
*                                     upper (UL) or lower (LL) limit
      character*2   r4         (nr__) ! [UL] ^25^Mg(p,{gamma})^26Al->^26^Mg reaction
*                                     upper (UL) or lower (LL) limit
      character*2   r5         (nr__) ! [UL] ^26^Mg(p,{gamma})^27^Al reaction
*                                     upper (UL) or lower (LL) limit
      character*2   r6         (nr__) ! [UL] ^26^Al(p,{gamma})^27^Si->^27^Al reaction
*                                     upper (UL) or lower (LL) limit
      real*4        v20Ne      (nr__) ! ^20^Ne yield relative to control value (2)
      real*4        v21Ne      (nr__) ! ^21^Ne yield relative to control value (2)
      real*4        v22Ne      (nr__) ! ^22^Ne yield relative to control value (2)
      real*8        v23Na      (nr__) ! ^23^Na yield relative to control value (2)
      real*8        v24Mg      (nr__) ! ^24^Mg yield relative to control value (2)
      real*4        v25Mg      (nr__) ! ^25^Mg yield relative to control value (2)
      real*4        v26Mg      (nr__) ! ^26^Mg yield relative to control value (2)
      real*8        v26Al      (nr__) ! ^26^Al yield relative to control value (2)
      real*4        v27Al      (nr__) ! ^27^Al yield relative to control value (2)
*Note (1): Models considered have the parameters:
*      M=4 Z=0.0001;
*      M=5 Z=0.0001;
*      M=5 Z=0.004;
*      M=5 Z=0.008;
*      M=5 Z=0.02;
*      M=6 Z=0.0001;
*      M=6 Z=0.004;
*      M=6 Z=0.008;
*      M=6 Z=0.02
*Note (2): Ratio of result yield to control value, where positive values
*     indicate extra production, negative values extra destruction, 
*     and zero means no change.

C=============================================================================

C  Loading file 'table13.dat'	! Complete results for a relatively small subset of
*                        synthetic models obtained by varying only the six most
*                        uncertain reactions between their upper and lower limits

C  Format for file interpretation

    1 format(
     +  2X,I1,3X,F6.4,1X,A2,1X,A2,1X,A2,1X,A2,1X,A2,1X,A2,1X,F6.4,1X,
     +  F6.4,1X,F6.4,1X,F8.4,1X,F7.4,1X,F6.4,1X,F6.4,1X,F7.5,1X,F6.4)

C  Effective file loading

      open(unit=1,status='old',file=
     +'table13.dat')
      write(6,*) '....Loading file: table13.dat'
      do i__=1,576
        read(1,'(A97)')ar__
        read(ar__,1)
     +  Mass(i__),Z(i__),r1(i__),r2(i__),r3(i__),r4(i__),r5(i__),
     +  r6(i__),v20Ne(i__),v21Ne(i__),v22Ne(i__),v23Na(i__),
     +  v24Mg(i__),v25Mg(i__),v26Mg(i__),v26Al(i__),v27Al(i__)
c    ..............Just test output...........
        write(6,1)
     +  Mass(i__),Z(i__),r1(i__),r2(i__),r3(i__),r4(i__),r5(i__),
     +  r6(i__),v20Ne(i__),v21Ne(i__),v22Ne(i__),v23Na(i__),
     +  v24Mg(i__),v25Mg(i__),v26Mg(i__),v26Al(i__),v27Al(i__)
c    .......End.of.Just test output...........
      end do
      close(1)

C=============================================================================
      stop
      end