Conversion of standardized ReadMe file for
file /./ftp/cats/J/A_A/504/635 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-20
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/504/635 Dimethyl ether laboratory spectra up to 2.1THz (Endres+, 2009)
*================================================================================
*Dimethyl ether: laboratory spectra up to 2.1 THz.
* Endres C.P., Drouin B.J., Pearson J.C., Muller H.S.P., Lewen F.,
* Schlemmer S., Giesen T.F.
* <Astron. Astrophys. 504, 635 (2009)>
* =2009A&A...504..635E
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'tablea1.dat' ! Assigned and fitted transition frequencies of
dimethyl ether in the ground vibrational state
integer*4 nr__
parameter (nr__=6830) ! Number of records
character*57 ar__ ! Full-size record
integer*4 t (nr__) ! Torsional substates (1)
integer*4 J_ (nr__) ! J' rotational quantum number
integer*4 K_a (nr__) ! K'a rotational quantum number
integer*4 K_c (nr__) ! K'c rotational quantum number
integer*4 J__1 (nr__) ! J" rotational quantum number
integer*4 K_a_1 (nr__) ! K"a rotational quantum number
integer*4 K_c_1 (nr__) ! K"c rotational quantum number
real*8 Freq (nr__) ! (MHz) Frequency
real*4 e_Freq (nr__) ! (MHz) rms uncertainty on Freq
real*4 O_C (nr__) ! (MHz) Observed minus calculated frequency
character*11 Source (nr__) ! Source (2)
*Note (1): Torsional substates are:
* 00 = AA
* 01 = EE
* 11 = AE
* 12 = EA
*Note (2): Sources as follows:
* Lovas = Lovas et al. 1979, J. Phys. Chem. Ref. Data 8, 1051
* Durig = Durig et al. 1976, J. Molec. Spectrosc. 62, 159
* Neustock = Neustock et al. 1990, Z. Naturforsch. 45a, 702
* Niide = Niide et al. 2003, J. Molec. Spectrosc. 220, 65
* Klystron = Groner et al. 1998, Cat. J/ApJ/500/1059
* klystron-based measurements
* FASSST = Groner et al. 1998, Cat. J/ApJ/500/1059
* FASSST-based measurements
* BWO = this work, BWO-based measurements done in Cologne
* BWO_SL = this work, BWO + Superlattice multiplier based
* measurements done in Cologne
* Synthesizer = this work, Synthesizer-based measurements done in Cologne
* JPL = this work, Multiplier chain-based measurements done at JPL
C=============================================================================
C Loading file 'tablea1.dat' ! Assigned and fitted transition frequencies of
* dimethyl ether in the ground vibrational state
C Format for file interpretation
1 format(
+ I2,1X,I2,1X,I2,1X,I2,1X,I2,1X,I2,1X,I2,1X,F11.3,1X,F5.3,1X,
+ F6.3,1X,A11)
C Effective file loading
open(unit=1,status='old',file=
+'tablea1.dat')
write(6,*) '....Loading file: tablea1.dat'
do i__=1,6830
read(1,'(A57)')ar__
read(ar__,1)
+ t(i__),J_(i__),K_a(i__),K_c(i__),J__1(i__),K_a_1(i__),
+ K_c_1(i__),Freq(i__),e_Freq(i__),O_C(i__),Source(i__)
c ..............Just test output...........
write(6,1)
+ t(i__),J_(i__),K_a(i__),K_c(i__),J__1(i__),K_a_1(i__),
+ K_c_1(i__),Freq(i__),e_Freq(i__),O_C(i__),Source(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end