FORTRAN Generation
(/./ftp/cats/J/ApJ/666/1048)

Conversion of standardized ReadMe file for file /./ftp/cats/J/ApJ/666/1048 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 2024-Mar-29
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/666/1048      Supernova mixtures                       (Yoshida+, 2007)
*================================================================================
*Supernova mixtures reproducing isotopic ratios of presolar grains.
*    Yoshida T.
*   <Astrophys. J., 666, 1048-1068 (2007)>
*   =2007ApJ...666.1048Y
C=============================================================================

C  Internal variables

      integer*4 i__

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

C  Declarations for 'table3.dat'	! Abundances, isotopic ratios, and the C/O ratio
                              of each layer in the supernova ejecta of the
                              3.3, 4, 6, and 8M_{sun}_ He star models

      integer*4 nr__
      parameter (nr__=112)	! Number of records
      character*98 ar__   	! Full-size record

      real*4        Mass        ! (solMass) Model mass (3.3, 4, 6 or 8 M_{sun}_)
      character*20  Param       ! Abundance (for a specie) or isotopic ratio
      real*4        Ni          ! Param value in the Ni layer (1)
      real*4        Si_S        ! Param value in the Si/S layer (1)
      real*4        O_Si        ! Param value in the O/Si layer (1)
      real*4        O_Ne        ! Param value in the O/Ne layer (1)
      real*4        C_O         ! Param value in the C/O layer (1)
      real*4        He_C        ! Param value in the He/C layer (1)
      real*4        He_N        ! Param value in the He/N layer (1)
*Note (1): In this study, the supernova ejecta are divided into seven layers
*     based on the characteristics of the chemical composition distribution:
*     Ni, Si/S, O/Si, O/Ne, C/O or O/C, He/C, and He/N layers.

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

C  Loading file 'table3.dat'	! Abundances, isotopic ratios, and the C/O ratio
*                              of each layer in the supernova ejecta of the
*                              3.3, 4, 6, and 8M_{sun}_ He star models

C  Format for file interpretation

    1 format(
     +  F3.1,1X,A20,1X,E10.3,1X,E10.3,1X,E10.3,1X,E9.3,1X,E9.3,1X,
     +  E9.3,1X,E10.3)

C  Effective file loading

      open(unit=1,status='old',file=
     +'table3.dat')
      write(6,*) '....Loading file: table3.dat'
      do i__=1,112
        read(1,'(A98)')ar__
        read(ar__,1)Mass,Param,Ni,Si_S,O_Si,O_Ne,C_O,He_C,He_N
c    ..............Just test output...........
        write(6,1)Mass,Param,Ni,Si_S,O_Si,O_Ne,C_O,He_C,He_N
c    .......End.of.Just test output...........
      end do
      close(1)

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