Conversion of standardized ReadMe file for
file /./ftp/cats/J/A_A/575/A87 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 2026-Jun-09
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/575/A87 Deuteration in massive star formation process (Fontani+, 2015)
*================================================================================
*Deuteration and evolution in the massive star formation process.
*The role of surface chemistry.
* Fontani F., Busquet G., Palau A., Caselli P. Sanchez-Monge A., Tan J.C.,
* Audard M.
* <Astron. Astrophys. 575, A87 (2015)>
* =2015A&A...575A..87F
C=============================================================================
C Internal variables
integer*4 i__
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'table1.dat' ! List of the observed sources
integer*4 nr__
parameter (nr__=28) ! Number of records
character*99 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 Type (nr__) ! Type of source (G1)
character*12 Name (nr__) ! Source name
character*1 n_Name (nr__) ! [aw] Note on source (1)
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)
integer*4 DEs (nr__) ! (arcsec) Declination (J2000)
real*4 VLSR (nr__) ! (km/s) LSR velocity (2)
character*4 OName (nr__) ! Other designation (3)
character*33 SName (nr__) ! Simbad name
character*11 Source (nr__) ! Names as in FITS files (added by CDS)
*Note (1): Notes as follows:
* a = Source not included in paper I (Fontani et al., 2011A&A...529L...7F),
* selected from Butler & Tan (2014ApJ...782L..30B).
* See also Butler et al. (2014ApJ...782L..30B)
* w = "warm" (T>=20K) HMSCs externally heated (see paper I (Fontani et al.
* 2011A&A...529L...7F)).
*Note (2): Velocity at which we centred the spectra, corresponding to the
* systemic velocity. More information (e.g. source distances, bolometric
* luminosities of the associated star forming regions, reference papers)
* are given in Table 1 of paper I (Fontani et al., 2011A&A...529L...7F).
*Note (3): designations in Simbad:
* MM2 = [RJS2006] MSXDC G034.77-00.55 MM2
* MM7 = [RJS2006] MSXDC G034.77-00.55 MM7
* MM8 = [RJS2006] MSXDC G034.77-00.55 MM8
* MM9 = [RJS2006] MSXDC G028.37+00.07 MM9
* MM11 = [RJS2006] MSXDC G028.37+00.07 MM11
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'tableb1.dat' ! Transitions of CH_3_OH,^13^CH_3_OH, CH_2_DOH and
CH_3_OD detected at 3mm, and line parameters
derived from Gaussian fits
integer*4 nr__1
parameter (nr__1=219) ! Number of records
character*154 ar__1 ! Full-size record
character*6 Type_1 (nr__1) ! Type of source (G1)
character*13 Name_1 (nr__1) ! Source name
real*8 Freq (nr__1) ! (MHz) [89275/223423]? Frequency
character*30 Trans (nr__1) ! Transition
real*4 Sint (nr__1) ! (K.km/s) ? Line Integrated intensity {int}T_MB_.dv
real*4 e_Sint (nr__1) ! (K.km/s) [0.002/2]? rms uncertainty on Sint
real*4 DV (nr__1) ! (km/s) [0.4/8]? Full width at half maximum {Delta}V
real*8 e_DV (nr__1) ! (km/s) ? rms uncertainty on DeltaV
real*4 Tpk (nr__1) ! (K) [0/4]? Main beam temperature at line peak
character*1 u_Tpk (nr__1) ! [ab] problems in Tpeak estimation (1)
character*11 Source_1 (nr__1) ! Name as in FITS files (added by CDS)
character*30 bzFile (nr__1) ! Name of rotation diagram (Fig.2)
* in subdirectory "img" (added by CDS)
*Note (1): Note as follows:
* a = tentative detection in between 2 and 3{sigma} rms
* b = partially blended with (CH_2_OH)_2_ (ethylene-glycol)
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'tableb2.dat' ! Transitions of CH_3_OH, ^13^CH_3_OH, CH_2_DOH and
CH_3_OD detected at 1mm, and line parameters
derived from Gaussian fits
integer*4 nr__2
parameter (nr__2=90) ! Number of records
character*154 ar__2 ! Full-size record
character*6 Type_2 (nr__2) ! Type of source (G1)
character*13 Name_2 (nr__2) ! Source name
real*8 Freq_1 (nr__2) ! (MHz) [89275/223423]? Frequency
character*30 Trans_1 (nr__2) ! Transition
real*4 Sint_1 (nr__2) ! (K.km/s) ? Line Integrated intensity {int}T_MB_.dv
real*4 e_Sint_1 (nr__2) ! (K.km/s) [0.002/2]? rms uncertainty on Sint
real*4 DV_1 (nr__2) ! (km/s) [0.4/8]? Full width at half maximum {Delta}V
real*8 e_DV_1 (nr__2) ! (km/s) ? rms uncertainty on DeltaV
real*4 Tpk_1 (nr__2) ! (K) [0/4]? Main beam temperature at line peak
character*1 u_Tpk_1 (nr__2) ! [ab] problems in Tpeak estimation (1)
character*11 Source_2 (nr__2) ! Name as in FITS files (added by CDS)
character*30 bzFile_1 (nr__2) ! Name of rotation diagram (Fig.2)
* in subdirectory "img" (added by CDS)
*Note (1): Note as follows:
* a = tentative detection in between 2 and 3{sigma} rms
* b = partially blended with (CH_2_OH)_2_ (ethylene-glycol)
c - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -
C Declarations for 'spectra.dat' ! Summary of NH_2_D spectra (in "sp" subdirectory)
integer*4 nr__3
parameter (nr__3=28) ! Number of records
character*96 ar__3 ! Full-size record
C J2000 position composed of: RAdeg DEdeg
character*11 Source_3 (nr__3) ! Source name
real*8 RAdeg_1 (nr__3) ! (deg) Right ascension (J2000)
real*8 DEdeg_1 (nr__3) ! (deg) Declination (J2000)
real*4 Vel (nr__3) ! (km/s) Velocity (LSR) of reference channel
integer*4 Sc_o (nr__3) ! Scan identification number of ortho spectrum
character*19 Obs_o (nr__3) ! ("datime") Observation date and time of ortho spectrum
integer*4 Seq_o (nr__3) ! [1/28] Sequence number of ortho-NH_2_D spectrum
* (in file sp/NH2Dortho.fits)
integer*4 Sc_p (nr__3) ! ? Scan identification number of ortho spectrum
character*19 Obs_p (nr__3) ! ("datime") ? Observation date and time of para spectrum
integer*4 Seq_p (nr__3) ! [1/28]? Sequence number of para-NH_2_D spectrum
* (in file sp/NH2Dpara.fits)
C=============================================================================
C Loading file 'table1.dat' ! List of the observed sources
C Format for file interpretation
1 format(
+ A6,1X,A12,1X,A1,1X,I2,1X,I2,1X,F4.1,1X,A1,I2,1X,I2,1X,I2,1X,
+ F5.1,1X,A4,1X,A33,1X,A11)
C Effective file loading
open(unit=1,status='old',file=
+'table1.dat')
write(6,*) '....Loading file: table1.dat'
do i__=1,28
read(1,'(A99)')ar__
read(ar__,1)
+ Type(i__),Name(i__),n_Name(i__),RAh(i__),RAm(i__),RAs(i__),
+ DE_(i__),DEd(i__),DEm(i__),DEs(i__),VLSR(i__),OName(i__),
+ SName(i__),Source(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)
+ Type(i__),Name(i__),n_Name(i__),RAh(i__),RAm(i__),RAs(i__),
+ DE_(i__),DEd(i__),DEm(i__),DEs(i__),VLSR(i__),OName(i__),
+ SName(i__),Source(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 'tableb1.dat' ! Transitions of CH_3_OH,^13^CH_3_OH, CH_2_DOH and
* CH_3_OD detected at 3mm, and line parameters
* derived from Gaussian fits
C Format for file interpretation
2 format(
+ A6,2X,A13,1X,F9.2,1X,A30,2X,E12.6,F5.3,3X,F5.3,1X,F7.3,2X,
+ E11.6,A1,1X,A11,1X,A30)
C Effective file loading
open(unit=1,status='old',file=
+'tableb1.dat')
write(6,*) '....Loading file: tableb1.dat'
do i__=1,219
read(1,'(A154)')ar__1
read(ar__1,2)
+ Type_1(i__),Name_1(i__),Freq(i__),Trans(i__),Sint(i__),
+ e_Sint(i__),DV(i__),e_DV(i__),Tpk(i__),u_Tpk(i__),
+ Source_1(i__),bzFile(i__)
if(ar__1(23:31) .EQ. '') Freq(i__) = rNULL__
if(ar__1(65:76) .EQ. '') Sint(i__) = rNULL__
if(ar__1(77:81) .EQ. '') e_Sint(i__) = rNULL__
if(ar__1(85:89) .EQ. '') DV(i__) = rNULL__
if(ar__1(91:97) .EQ. '') e_DV(i__) = rNULL__
if(ar__1(100:110) .EQ. '') Tpk(i__) = rNULL__
c ..............Just test output...........
write(6,2)
+ Type_1(i__),Name_1(i__),Freq(i__),Trans(i__),Sint(i__),
+ e_Sint(i__),DV(i__),e_DV(i__),Tpk(i__),u_Tpk(i__),
+ Source_1(i__),bzFile(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 'tableb2.dat' ! Transitions of CH_3_OH, ^13^CH_3_OH, CH_2_DOH and
* CH_3_OD detected at 1mm, and line parameters
* derived from Gaussian fits
C Format for file interpretation
3 format(
+ A6,2X,A13,1X,F9.2,1X,A30,2X,E12.6,F5.3,3X,F5.3,1X,F7.3,2X,
+ E11.6,A1,1X,A11,1X,A30)
C Effective file loading
open(unit=1,status='old',file=
+'tableb2.dat')
write(6,*) '....Loading file: tableb2.dat'
do i__=1,90
read(1,'(A154)')ar__2
read(ar__2,3)
+ Type_2(i__),Name_2(i__),Freq_1(i__),Trans_1(i__),Sint_1(i__),
+ e_Sint_1(i__),DV_1(i__),e_DV_1(i__),Tpk_1(i__),u_Tpk_1(i__),
+ Source_2(i__),bzFile_1(i__)
if(ar__2(23:31) .EQ. '') Freq_1(i__) = rNULL__
if(ar__2(65:76) .EQ. '') Sint_1(i__) = rNULL__
if(ar__2(77:81) .EQ. '') e_Sint_1(i__) = rNULL__
if(ar__2(85:89) .EQ. '') DV_1(i__) = rNULL__
if(ar__2(91:97) .EQ. '') e_DV_1(i__) = rNULL__
if(ar__2(100:110) .EQ. '') Tpk_1(i__) = rNULL__
c ..............Just test output...........
write(6,3)
+ Type_2(i__),Name_2(i__),Freq_1(i__),Trans_1(i__),Sint_1(i__),
+ e_Sint_1(i__),DV_1(i__),e_DV_1(i__),Tpk_1(i__),u_Tpk_1(i__),
+ Source_2(i__),bzFile_1(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
C Loading file 'spectra.dat' ! Summary of NH_2_D spectra (in "sp" subdirectory)
C Format for file interpretation
4 format(
+ A11,2X,F8.4,1X,F8.4,1X,F5.1,3X,I3,1X,A19,2X,I2,3X,I3,1X,A19,
+ 2X,I2)
C Effective file loading
open(unit=1,status='old',file=
+'spectra.dat')
write(6,*) '....Loading file: spectra.dat'
do i__=1,28
read(1,'(A96)')ar__3
read(ar__3,4)
+ Source_3(i__),RAdeg_1(i__),DEdeg_1(i__),Vel(i__),Sc_o(i__),
+ Obs_o(i__),Seq_o(i__),Sc_p(i__),Obs_p(i__),Seq_p(i__)
if(ar__3(70:72) .EQ. '') Sc_p(i__) = iNULL__
if(ar__3(95:96) .EQ. '') Seq_p(i__) = iNULL__
c ..............Just test output...........
write(6,4)
+ Source_3(i__),RAdeg_1(i__),DEdeg_1(i__),Vel(i__),Sc_o(i__),
+ Obs_o(i__),Seq_o(i__),Sc_p(i__),Obs_p(i__),Seq_p(i__)
c .......End.of.Just test output...........
end do
close(1)
C=============================================================================
stop
end