Conversion of standardized ReadMe file for
file /./ftp/cats/J/A_A/366/1003 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-28 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/366/1003 8500-8750{AA} high resolution spectroscopy. III. (Munari+, 2001) *================================================================================ *High resolution spectroscopy over 8500-8750{AA} for GAIA. III. *A library of synthetic spectra for 7750<T_eff_<50000K * Castelli F., Munari U. * <Astron. Astrophys. 366, 1003 (2001)> * =2001A&A...366.1003C C============================================================================= C Internal variables integer*4 i__ c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - C Declarations for 'tables.dat' ! Main absorption lines in the interval 8490-8750{AA} for different spectra of solar metallicity (tables 2, 3 and 4 of the paper) integer*4 nr__ parameter (nr__=645) ! Number of records character*80 ar__ ! Full-size record real*8 lambda ! (0.1nm) Wavelength integer*4 n_lambda ! [1/5]? Number of components of unresolved blends character*6 Ion ! Identification integer*4 Mult ! ? Multiplet number real*4 EP ! (eV) Excitation potential of the lower level in eV real*8 EP2 ! (cm-1) Excitation potential of the lower level in cm^-1^ real*4 loggf ! Oscillator strength character*5 r_loggf ! Source of loggf (1) integer*4 Teff ! (K) Effective temperature real*4 logg ! ([cm/s2]) Surface gravity real*4 RCI ! Residual central intensity for Teff and logg *Note (1): Reference for loggf * BWL: Black et al. 1972ApJ...177..567B * FMW: Fuhr et al. 1988, Cat. <VI/72> * FT: Friedrich and Trefftz, 1969, MPI-PAE/Astro, 29 * GUESS: guessed value * K88: Kurucz 1988, Trans. IAU, XXB, McNally M. (ed.). Kluwer, p. 168 * K: unpublished and given in the Kurucz's line lists on CD-ROMs * KP: Kurucz and Peytremann 1975, Cat. <VI/10> * M: Murphy 1968ApJ...153..301M * MC: McEachran and Cohen, 1971, JQSRT 11, 1819 * NBS: Wiese et al. 1966, NSRDS-NBS 4 C============================================================================= C Loading file 'tables.dat' ! Main absorption lines in the interval 8490-8750{AA} * for different spectra of solar metallicity * (tables 2, 3 and 4 of the paper) C Format for file interpretation 1 format( + F8.3,1X,I1,1X,A6,I4,1X,F5.2,1X,F10.3,1X,F6.3,1X,A5,1X,I5,1X, + F3.1,1X,F5.3) C Effective file loading open(unit=1,status='old',file= +'tables.dat') write(6,*) '....Loading file: tables.dat' do i__=1,645 read(1,'(A80)')ar__ read(ar__,1) + lambda,n_lambda,Ion,Mult,EP,EP2,loggf,r_loggf,Teff,logg,RCI if(ar__(10:10) .EQ. '') n_lambda = iNULL__ if(ar__(18:21) .EQ. '') Mult = iNULL__ c ..............Just test output........... write(6,1) + lambda,n_lambda,Ion,Mult,EP,EP2,loggf,r_loggf,Teff,logg,RCI c .......End.of.Just test output........... end do close(1) C============================================================================= stop end