Conversion of standardized ReadMe file for
file /./ftp/cats/J/ApJ/500/1059 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-18
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/500/1059 Dimethyl ether transitions frequencies (Groner+, 1998)
*================================================================================
*Dimethyl ether: laboratory assignments and predictions through 600 GHz.
* Groner P., Albert S., Herbst E., De Lucia F.C.
* <Astrophys. J. 500, 1059 (1998)>
* =1998ApJ...500.1059G (SIMBAD/NED BibCode)
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table1.dat' ! Assigned and Fitted Transition Frequencies of
Dimethyl Ether in the Ground Vibrational State
integer*4 nr__
parameter (nr__=2148) ! Number of records
character*47 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 O_C (nr__) ! (MHz) Observed minus calculated frequency
real*4 e_Freq (nr__) ! (MHz) ?=0.000 rms uncertainty on Freq (2)
character*1 Source (nr__) ! Source (3)
*Note (1): 00=AA , 01=EE , 11=AE , 12=EA
*Note (2): A 0.000 in the uncertainties column signifies that the transition has
* been assigned but not included in the fit. Many of these are weaker,
* blended lines for which the measured frequency of the stronger
* neighbor was used to calculate the listed O - C. A total of 1626
* assigned frequencies were used in the fit.
*Note (3): L: Lovas et al. 1979, J. Phys. Chem. Ref. Data 8, 1051
* D: Durig et al. 1976, J. Molec. Spectrosc. 62, 159
* N: Neustock et al. 1990, Z. Naturforsch. 45a, 702
* K: this work, klystron-based measurements
* F: this work, FASSST-based measurements
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table3.dat' ! Predicted Transition Frequencies of Dimethyl
Ether in the Ground Vibrational State
integer*4 nr__1
parameter (nr__1=7546) ! Number of records
character*57 ar__1 ! Full-size record
integer*4 t_1 (nr__1) ! Torsional substates (1)
integer*4 J__2 (nr__1) ! J' rotational quantum number
integer*4 K_a_2 (nr__1) ! K'a rotational quantum number
integer*4 K_c_2 (nr__1) ! K'c rotational quantum number
integer*4 J__3 (nr__1) ! J" rotational quantum number
integer*4 K_a_3 (nr__1) ! K"a rotational quantum number
integer*4 K_c_3 (nr__1) ! K"c rotational quantum number
real*8 Freq_1 (nr__1) ! (MHz) Frequency
real*4 e_Freq_1 (nr__1) ! (MHz) rms uncertainty on Freq
integer*4 WSpin (nr__1) ! Spin weight
real*8 S (nr__1) ! S value (Townes & Schawlow, 1975, Microwave
* Spectroscopy (New York: Dover)))
real*8 Eu (nr__1) ! (cm-1) Upper state energies
*Note (1): Torsional substates: 00=AA , 01=EE , 11=AE , 12=EA
C=============================================================================
C Loading file 'table1.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,F10.3,1X,F6.3,1X,
+ F5.3,1X,A1)
C Effective file loading
open(unit=1,status='old',file=
+'table1.dat')
write(6,*) '....Loading file: table1.dat'
do i__=1,2148
read(1,'(A47)')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__),O_C(i__),e_Freq(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__),O_C(i__),e_Freq(i__),Source(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 'table3.dat' ! Predicted Transition Frequencies of Dimethyl
* Ether in the Ground Vibrational State
C Format for file interpretation
2 format(
+ I2,1X,I2,1X,I2,1X,I2,1X,I2,1X,I2,1X,I2,1X,F10.3,1X,F5.3,1X,I2,
+ 1X,F8.5,1X,F7.3)
C Effective file loading
open(unit=1,status='old',file=
+'table3.dat')
write(6,*) '....Loading file: table3.dat'
do i__=1,7546
read(1,'(A57)')ar__1
read(ar__1,2)
+ t_1(i__),J__2(i__),K_a_2(i__),K_c_2(i__),J__3(i__),K_a_3(i__),
+ K_c_3(i__),Freq_1(i__),e_Freq_1(i__),WSpin(i__),S(i__),Eu(i__)
c ..............Just test output...........
write(6,2)
+ t_1(i__),J__2(i__),K_a_2(i__),K_c_2(i__),J__3(i__),K_a_3(i__),
+ K_c_3(i__),Freq_1(i__),e_Freq_1(i__),WSpin(i__),S(i__),Eu(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end