Conversion of standardized ReadMe file for
file /./ftp/cats/J/A_A/600/A16 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/A+A/600/A16 Six LMC star forming region spectra (Tang+, 2017)
*================================================================================
*Kinetic temperature of massive star forming molecular clumps measured with
*formaldehyde. II. The Large Magellanic Cloud.
* Tang X.D., Henkel C., Chen C.-H.R., Menten K.M., Indebetouw R., Zheng X.W.,
* Esimbek J., Zhou J.J., Yuan Y., Li D.L., He Y.X.
* <Astron. Astrophys. 600, A16 (2017)>
* =2017A&A...600A..16T (SIMBAD/NED BibCode)
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table1.dat' ! Source parameters
integer*4 nr__
parameter (nr__=6) ! Number of records
character*49 ar__ ! Full-size record
C J2000 position composed of: RAh RAm RAs DE- DEd DEm DEs
real*8 RAdeg (nr__) ! (deg) Right Ascension J2000
real*8 DEdeg (nr__) ! (deg) Declination J2000
C ---------------------------------- ! (position vector(s) in degrees)
character*6 Source (nr__) ! Source name
integer*4 RAh (nr__) ! (h) Right ascension (J2000)
integer*4 RAm (nr__) ! (min) Right ascension (J2000)
real*4 RAs (nr__) ! (s) Right ascension (J2000)
character*1 DE_ (nr__) ! declination sign (J2000)
integer*4 DEd (nr__) ! (deg) declination (J2000)
integer*4 DEm (nr__) ! (arcmin) declination (J2000)
real*4 DEs (nr__) ! (arcsec) declination (J2000)
integer*4 Tint (nr__) ! (min) Integrated time
character*14 Date (nr__) ! Observation date
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table2.dat' ! Para-H_2_CO and C^18^O spectral parameters
integer*4 nr__1
parameter (nr__1=23) ! Number of records
character*73 ar__1 ! Full-size record
character*6 Source_1 (nr__1) ! Source name
character*6 Mol (nr__1) ! Molecule
character*13 Trans (nr__1) ! Transition
character*1 l_intTmbdv (nr__1) ! Limit flag on intTmbdv
real*4 intTmbdv (nr__1) ! (K.km/s) Velocity-integrated intensity
real*4 e_intTmbdv (nr__1) ! (K.km/s) ? rms uncertainty on intTmbdv (1)
real*4 Vlsr (nr__1) ! (km/s) ?=- LSR velocity
real*4 e_Vlsr (nr__1) ! (km/s) ? rms uncertainty on Vlsr (1)
real*4 FWHM (nr__1) ! (km/s) ?=- Full width to half maximum line width
real*4 e_FWHM (nr__1) ! (km/s) ? rms uncertainty on FWHM (1)
real*4 Tmb (nr__1) ! (K) ?=- Peak mean brightness temperature
real*4 rms (nr__1) ! (mK) rms noise
*Note (1): standard deviations from Gaussian fits using CLASS as part of the
* GILDAS software.
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table3.dat' ! Integrated intensity ratios, column densities,
spacial densities and temperatures
integer*4 nr__2
parameter (nr__2=6) ! Number of records
character*90 ar__2 ! Full-size record
character*6 Source_2 (nr__2) ! Source name
character*1 n_Source (nr__2) ! [ab] Note on Source (1)
character*1 l_R1 (nr__2) ! Limit flag on R1
real*4 R1 (nr__2) ! 3_21_-2_20_/3_03_-2_02_ ratio
real*4 e_R1 (nr__2) ! ? rms uncertainty on
* 3_21_-2_20_/3_03_-2_02_ ratio
real*4 R2 (nr__2) ! H_2_CO 3_03_-2_02_/C^18^O 2-1 ratio
real*4 e_R2 (nr__2) ! rms uncertainty on
* H_2_CO 3_03_-2_02_/C^18^O 2-1 ratio
real*4 NC18O (nr__2) ! (10+14cm-2) C^18^O column density
real*4 NpH2CO (nr__2) ! (10+12cm-2) Para-H_2_CO column density
real*4 NH2a (nr__2) ! (10+22cm-2) H_2_ column density from C^18^O
real*4 NH2b (nr__2) ! (10+22cm-2) H_2_ column density from ^12^CO(1-0)
character*1 l_nH2 (nr__2) ! Limit flag on nH2
real*4 nH2 (nr__2) ! (10+5cm-3) H_2_ density number
real*4 E_nH2 (nr__2) ! (10+5cm-3) ? Error on nH2 (upper value)
real*4 e_nH2_1 (nr__2) ! (10+5cm-3) ? Error on nH2 (lower value)
character*1 l_Tkin (nr__2) ! Limit flag on Tkin
real*4 Tkin (nr__2) ! (K) Kinematic temperature derived with the
* density n(H2)
real*4 E_Tkin (nr__2) ! (K) ? Error on Tkin (upper value)
real*4 e_Tkin_1 (nr__2) ! (K) ? Error on Tkin (lower value)
character*1 l_TLTE (nr__2) ! Limit flag on TLTE
real*4 TLTE (nr__2) ! (K) LTE temperature
character*5 Tdust (nr__2) ! (K) Interval of dust temperature (2)
*Note (1): Notes as follows:
* a = N113: Para-H_2_CO 3_03_-2_02_/C^18^O 2-1 ratio data taken from
* Heikkila et al. (1998A&A...332..493H) and
* Wang et al. (2009ApJ...690..580W)
* N(C^18^O) derived from C^18^O 2-1 taken from
* Heikkila et al. (1998A&A...332..493H).
* b = N159W: Para-H_2_CO 3_03_-2_02_/C^18^O 2-1 ratio data taken from
* Heikkila et al. (1998A&A...332..493H, 1999A&A...344..817H).
* N(C^18^O) derived from C^18^O 2-1 taken from
* Heikkila et al. (1998A&A...332..493H).
* N(H_2_) data taken from Ott et al. (2010ApJ...710..105O).
*Note (2): Dust temperature references:
* 30 Dor = Werner et al. (1978MNRAS.184..365W);
* Heikkila et al. (1999A&A...344..817H);
* Gordon et al. (2014ApJ...797...85G)
* N113 = Wang et al. (2009ApJ...690..580W);
* Gordon et al. (2014ApJ...797...85G);
* Seale et al. (2014, Cat. J/AJ/148/124)
* N44BC = Gordon et al. (2014ApJ...797...85G)
* N159W = Heikkila et al. (1999A&A...344..817H);
* Bolatto et al. (2000ApJ...545..234B);
* Gordon et al. (2014ApJ...797...85G)
* N159E = Gordon et al. (2014ApJ...797...85G)
* N159S = Gordon et al. (2014ApJ...797...85G)
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'list.dat' ! List of fits spectra
integer*4 nr__3
parameter (nr__3=22) ! Number of records
character*142 ar__3 ! Full-size record
C J2000 position composed of: RAdeg DEdeg
real*8 RAdeg_1 (nr__3) ! (deg) Right Ascension of center (J2000)
real*8 DEdeg_1 (nr__3) ! (deg) Declination of center (J2000)
integer*4 Nx (nr__3) ! Number of points
character*23 Obs_Date (nr__3) ! Observation date (YYYY-MM-DDThh:mm:ss.sss)
real*4 b_Freq (nr__3) ! (Hz) Lower value of relative frequency interval
real*4 B_Freq_1 (nr__3) ! (Hz) Upper value of relative frequency interval
integer*4 dFreq (nr__3) ! (Hz) Frequency resolution
integer*4 size (nr__3) ! (Kibyte) Size of FITS file
character*22 FileName (nr__3) ! Name of FITS file, in subdirectory fits
character*36 Title (nr__3) ! Title of the FITS file
C=============================================================================
C Loading file 'table1.dat' ! Source parameters
C Format for file interpretation
1 format(
+ A6,2X,I2,1X,I2,1X,F4.1,1X,A1,I2,1X,I2,1X,F4.1,1X,I3,1X,A14)
C Effective file loading
open(unit=1,status='old',file=
+'table1.dat')
write(6,*) '....Loading file: table1.dat'
do i__=1,6
read(1,'(A49)')ar__
read(ar__,1)
+ Source(i__),RAh(i__),RAm(i__),RAs(i__),DE_(i__),DEd(i__),
+ DEm(i__),DEs(i__),Tint(i__),Date(i__)
RAdeg(i__) = rNULL__
DEdeg(i__) = rNULL__
c Derive coordinates RAdeg and DEdeg from input data
c (RAdeg and DEdeg are set to rNULL__ when unknown)
if(RAh(i__) .GT. -180) RAdeg(i__)=RAh(i__)*15.
if(RAm(i__) .GT. -180) RAdeg(i__)=RAdeg(i__)+RAm(i__)/4.
if(RAs(i__) .GT. -180) RAdeg(i__)=RAdeg(i__)+RAs(i__)/240.
if(DEd(i__) .GE. 0) DEdeg(i__)=DEd(i__)
if(DEm(i__) .GE. 0) DEdeg(i__)=DEdeg(i__)+DEm(i__)/60.
if(DEs(i__) .GE. 0) DEdeg(i__)=DEdeg(i__)+DEs(i__)/3600.
if(DE_(i__).EQ.'-'.AND.DEdeg(i__).GE.0) DEdeg(i__)=-DEdeg(i__)
c ..............Just test output...........
write(6,1)
+ Source(i__),RAh(i__),RAm(i__),RAs(i__),DE_(i__),DEd(i__),
+ DEm(i__),DEs(i__),Tint(i__),Date(i__)
write(6,'(6H Pos: 2F8.4)') RAdeg(i__),DEdeg(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 'table2.dat' ! Para-H_2_CO and C^18^O spectral parameters
C Format for file interpretation
2 format(
+ A6,2X,A6,1X,A13,1X,A1,F5.3,1X,F5.3,1X,F6.2,1X,F4.2,1X,F4.2,1X,
+ F4.2,1X,F5.3,1X,F3.1)
C Effective file loading
open(unit=1,status='old',file=
+'table2.dat')
write(6,*) '....Loading file: table2.dat'
do i__=1,23
read(1,'(A73)')ar__1
read(ar__1,2)
+ Source_1(i__),Mol(i__),Trans(i__),l_intTmbdv(i__),
+ intTmbdv(i__),e_intTmbdv(i__),Vlsr(i__),e_Vlsr(i__),FWHM(i__),
+ e_FWHM(i__),Tmb(i__),rms(i__)
if(ar__1(37:41) .EQ. '') e_intTmbdv(i__) = rNULL__
if (idig(ar__1(43:48)).EQ.0) Vlsr(i__) = rNULL__
if(ar__1(50:53) .EQ. '') e_Vlsr(i__) = rNULL__
if (idig(ar__1(55:58)).EQ.0) FWHM(i__) = rNULL__
if(ar__1(60:63) .EQ. '') e_FWHM(i__) = rNULL__
if (idig(ar__1(65:69)).EQ.0) Tmb(i__) = rNULL__
c ..............Just test output...........
write(6,2)
+ Source_1(i__),Mol(i__),Trans(i__),l_intTmbdv(i__),
+ intTmbdv(i__),e_intTmbdv(i__),Vlsr(i__),e_Vlsr(i__),FWHM(i__),
+ e_FWHM(i__),Tmb(i__),rms(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 'table3.dat' ! Integrated intensity ratios, column densities,
* spacial densities and temperatures
C Format for file interpretation
3 format(
+ A6,1X,A1,1X,A1,F5.3,1X,F4.2,1X,F4.2,1X,F4.2,1X,F3.1,1X,F3.1,
+ 1X,F3.1,1X,F3.1,1X,A1,F4.2,1X,F4.2,1X,F4.2,1X,A1,F4.1,1X,F4.1,
+ 1X,F4.1,1X,A1,F4.1,1X,A5)
C Effective file loading
open(unit=1,status='old',file=
+'table3.dat')
write(6,*) '....Loading file: table3.dat'
do i__=1,6
read(1,'(A90)')ar__2
read(ar__2,3)
+ Source_2(i__),n_Source(i__),l_R1(i__),R1(i__),e_R1(i__),
+ R2(i__),e_R2(i__),NC18O(i__),NpH2CO(i__),NH2a(i__),NH2b(i__),
+ l_nH2(i__),nH2(i__),E_nH2(i__),e_nH2_1(i__),l_Tkin(i__),
+ Tkin(i__),E_Tkin(i__),e_Tkin_1(i__),l_TLTE(i__),TLTE(i__),
+ Tdust(i__)
if(ar__2(17:20) .EQ. '') e_R1(i__) = rNULL__
if(ar__2(54:57) .EQ. '') E_nH2(i__) = rNULL__
if(ar__2(59:62) .EQ. '') e_nH2_1(i__) = rNULL__
if(ar__2(70:73) .EQ. '') E_Tkin(i__) = rNULL__
if(ar__2(75:78) .EQ. '') e_Tkin_1(i__) = rNULL__
c ..............Just test output...........
write(6,3)
+ Source_2(i__),n_Source(i__),l_R1(i__),R1(i__),e_R1(i__),
+ R2(i__),e_R2(i__),NC18O(i__),NpH2CO(i__),NH2a(i__),NH2b(i__),
+ l_nH2(i__),nH2(i__),E_nH2(i__),e_nH2_1(i__),l_Tkin(i__),
+ Tkin(i__),E_Tkin(i__),e_Tkin_1(i__),l_TLTE(i__),TLTE(i__),
+ Tdust(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 'list.dat' ! List of fits spectra
C Format for file interpretation
4 format(
+ F9.5,F9.5,1X,I4,1X,A23,1X,E12.6,1X,E11.6,1X,I6,1X,I2,1X,A22,
+ 1X,A36)
C Effective file loading
open(unit=1,status='old',file=
+'list.dat')
write(6,*) '....Loading file: list.dat'
do i__=1,22
read(1,'(A142)')ar__3
read(ar__3,4)
+ RAdeg_1(i__),DEdeg_1(i__),Nx(i__),Obs_Date(i__),b_Freq(i__),
+ B_Freq_1(i__),dFreq(i__),size(i__),FileName(i__),Title(i__)
c ..............Just test output...........
write(6,4)
+ RAdeg_1(i__),DEdeg_1(i__),Nx(i__),Obs_Date(i__),b_Freq(i__),
+ B_Freq_1(i__),dFreq(i__),size(i__),FileName(i__),Title(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end
C Locate position of first digit in string; or return 0
integer function idig(c)
character*(*) c
character*1 c1
integer lc,i
lc=len(c)
idig=0
do i=1,lc
if(c(i:i).ne.' ') go to 1
end do
1 if(i.gt.lc) return
c1=c(i:i)
if(c1.eq.'.'.or.c1.eq.'-'.or.c1.eq.'+') i=i+1
if(i.gt.lc) return
c1=c(i:i)
if(c1.ge.'0'.and.c1.le.'9') idig=i
return
end