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Lineinfo.f
executable file
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Lineinfo.f
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subroutine lineinfo (number)
c******************************************************************************
c This routine is an output subroutine for things having to do with
c lines.
c number = 1 gives input line data information
c******************************************************************************
implicit real*8 (a-h,o-z)
include 'Atmos.com'
include 'Linex.com'
include 'Mol.com'
include 'Dummy.com'
include 'Factor.com'
include 'Pstuff.com'
include 'Quants.com'
real*8 loggf, logstrength
integer ifresh
character*8 molname
character*4 ion(3)
character*1 name*1
data ifresh /0/
data ion/' I ', ' II ', ' III'/
go to (1,2,3), number
c*****here the line data are output to "standard_out"; all relevant
c drivers use this
c if you don't want any line output, linprintopt=0 will exit the routine
1 if (linprintopt .lt. 1) return
c if you want standard output, linprintopt=1 is chosen
c linprintopt>=2 outputs ionization potentials, charges, masses,
c reduced masses for molecules,
c linprintopt>=3 outputs partition functions
c lineprintop =4 outputs line-center opacities
write (nf1out,1001) nlines
if (linprintopt .ge. 2) write (nf1out,1002)
do j=1,nlines
ich = idint(charge(j) + 0.1)
iatom = idint(atom1(j))
loggf = dlog10(gf(j))
logstrength = dlog10(strength(j))
if (iatom .lt. 100) then
if (iunits .eq. 1) then
write (nf1out,1003) j, 1.d-4*wave1(j), names(iatom),
. ion(ich), atom1(j), e(j,1), loggf, damptype(j),
. logstrength, 1000.*width(j)
else
write (nf1out,1004) j, wave1(j), names(iatom),
. ion(ich), atom1(j), e(j,1), loggf, damptype(j),
. logstrength, 1000.*width(j)
endif
if (linprintopt .ge. 2) write (nf1out,1005)
. (chi(j,k),k=1,3), charge(j), amass(j), rdmass(j)
else
call sunder (atom1(j),ia,ib)
if (ia .eq. 1) then
l = ia
ia = ib
ib = l
endif
leftovr = idint(10000.*(atom1(j)-iatom)+0.1)
if (ia .lt. 10) then
read (names(ia),1006) name
write (molname,1007) name,names(ib),leftovr
else
write (molname,1008) names(ia),names(ib),leftovr
endif
if (iunits .eq. 1) then
write (nf1out,1009) j, 1.d-4*wave1(j), molname,
. atom1(j), e(j,1), loggf, damptype(j),
. logstrength, 1000.*width(j)
else
write (nf1out,1010) j, wave1(j), molname,
. atom1(j), e(j,1), loggf, damptype(j),
. logstrength, 1000.*width(j)
endif
if (linprintopt .ge. 2)
. write (nf1out,1005)
. d0(j), (chi(j,k),k=1,2), charge(j), amass(j),
. rdmass(j)
endif
enddo
if (start.ne.0.0 .or. sstop.ne.0.0) then
if (iunits .eq. 1) then
write (nf1out,1011) oldstart,oldstop,oldstep,olddelta
else
write (nf1out,1012) start,sstop,step,delta
endif
if (rwlow .ne. 0.) write (nf1out,1013) rwlow, rwhigh, rwstep
endif
if (linprintopt .ge. 3) then
write (nf1out,1014)
do j=1,95
if (elem(j) .ne. 0.) then
iatom = int(elem(j))
write (nf1out,1015) iatom, names(iatom), xam(j),
. xchi1(j), xchi2(j), xchi3(j)
do k=1,4
write (nf1out,1016) k-1,(u(j,k,i),i=1,ntau)
enddo
endif
enddo
endif
if (linprintopt .ge. 4) then
write (nf1out,1001)
do j=1,nlines
write (nf1out,1002) j,(kapnu0(j,i),i=1,ntau)
enddo
endif
return
c*****here the STRONG line data are output; MOOG assumes that no
c molecular line can possibly be in this category
2 write (nf1out,2001) nstrong
do j=nlines+1,nlines+nstrong
ich = idint(charge(j) + 0.1)
iatom = idint(atom1(j))
loggf = dlog10(gf(j))
logstrength = dlog10(strength(j))
if (iatom .lt. 100) then
if (iunits .eq. 1) then
write (nf1out,1003) j-nlines,1.d-4*wave1(j),names(iatom),
. ion(ich), atom1(j), e(j,1), loggf,
. damptype(j), logstrength
else
write (nf1out,1004) j-nlines, wave1(j),names(iatom),
. ion(ich), atom1(j), e(j,1), loggf,
. damptype(j), logstrength
endif
else
write (*,2004) iatom
stop
endif
enddo
printstrong = 1
return
c*****results of force-fitting EW to yield abundances are output here
c look here also for the calls to the trend line calculations
3 if (ifresh .eq.0) then
write (nf2out,3001) linitle,moditle
ifresh = 1
endif
if (cogatom .eq. 0.) then
iatom = iabatom
else
iatom = idint(cogatom)
endif
xab = dlog10(xabund(iatom)) + 12.
ich = idint(charge(lim1obs) + 0.1)
if (atom1(lim1obs) .lt. 100.) then
write (array,3002) names(iatom), ion(ich) ,xab
line = 1
call prinfo (line)
write (nf2out,*)
write (nf2out,3002) names(iatom), ion(ich), xab
write (array,3003)
line = 2
call prinfo (line)
write (nf2out,3003)
else
call sunder (atom1(lim1obs),ia,ib)
if (ia .eq. 1) then
l = ia
ia = ib
ib = l
endif
leftovr = idint(10000.*(atom1(lim1obs)-iatom)+0.1)
if (ia .lt. 10) then
read (names(ia),1006) name
write (molname,1007) name,names(ib)
else
write (molname,1008) names(ia),names(ib)
endif
write (array,3004) molname,xab
line = 1
call prinfo (line)
write (nf2out,*)
write (nf2out,3004) molname,xab
write (array,3005) names(iabatom)
line = 2
call prinfo (line)
write (nf2out,3005) names(iabatom)
write (array,3006)
line = 3
call prinfo (line)
write (nf2out,3006)
endif
do l=lim1obs,lim2obs
if (abundout(l) .ne. 999.99) then
diff = abundout(l) - average
else
diff = 999.99
endif
ew = 1000.*width(l)
rw = dlog10(width(l)/wave1(l))
loggf = dlog10(gf(l))
write (array,3007) wave1(l), atom1(l), e(l,1), loggf,
. ew, rw, abundout(l), diff
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,3007) wave1(l), atom1(l), e(l,1), loggf,
. ew, rw, abundout(l), diff
enddo
write (array,3008) average, deviate, kount
line = line + 1
if (errmess(1:9) .ne. 'stopinfo!') call prinfo (line)
write (nf2out,3008) average, deviate, kount
if (kount .gt. 2 .and. deltaep .gt. 1.5) then
write (array,3009) xxm1, xxb1, xxr1
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,3009) xxm1, xxb1, xxr1
else
write (array,*) 'No statistics done for E.P. trends'
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,*) 'No statistics done for E.P. trends'
endif
if (kount .gt. 2 .and. deltarw .gt. 0.5) then
write (array,3010) xxm2, xxb2, xxr2
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,3010) xxm2, xxb2, xxr2
else
write (array,*) 'No statistics done for R.W. trends'
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,*) 'No statistics done for R.W. trends'
endif
if (kount .gt. 2 .and. deltawv .gt. 500.) then
write (array,3011) xxm3, xxb3, xxr3
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,3011) xxm3, xxb3, xxr3
else
write (array,*) 'No statistics done for wavelength trends'
if (errmess(1:9) .ne. 'stopinfo!') then
line = line + 1
call prinfo (line)
endif
write (nf2out,*) 'No statistics done for wavelength trends'
endif
return
c*****format statements
1001 format (/'INPUT LINES DATA FOR ' ,i5, ' LINES'/
. ' #', 5x, 'wave1', 3x, 'spec', 9x, 'spec#',
. 3x, 'E.P.', 3x, 'loggf', 5x, 'damp', 4x, 'logSTR',
. 5x, 'E.W.')
1002 format (20x, 6x, 'chi1', 4x, 'chi2', 6x, 'chi3', 4x, 'charge',
. 6x, 'mass', 4x, 'rdmass')
1003 format (i4, f10.6, 2x, a2, a4, f13.5, f7.3, f8.3, 2x, a7,
. f9.1, f9.2)
1004 format (i4, f10.3, 2x, a2, a4, f13.5, f7.3, f8.3, 2x, a7,
. f10.2, f8.2)
1005 format (20x, f10.3, f8.3, f10.3, f10.1, f10.2, f10.4)
1006 format (a1)
1007 format (1x,a1,a2,i4)
1008 format (2a2,i4)
1009 format (i4, f10.6, 3x, a4, 1x, f13.5, f7.3, f8.3, 2x, a7,
. f10.2, f8.2)
1010 format (i4, f10.3, 3x, a4, 1x, f13.5, f7.3, f8.3, 2x, a7,
. f10.2, f8.2)
1011 format (/'SYNTHETIC SPECTRUM PARAMETERS (units=1/cm)'/
. 10x,'start =',f11.3,' ',5x,'stop =',f11.3,' '/
. 'step size in the spectrum =',f11.4,' '/
. 'at each point, opacity will include lines' ,
. ' within',f11.4,' of the point')
1012 format (/'SYNTHETIC SPECTRUM PARAMETERS (units=A)'/
. 10x,'start =',f11.3,' ',5x,'stop =',f11.3,' '/
. 'step size in the spectrum =',f11.3,' '/
. 'at each point, opacity will include lines' ,
. ' within',f11.3,' of the point')
1013 format (/'CURVE-OF-GROWTH PARAMETERS'/
. 10x,'log(R.W) lower bound =',f7.3,
. 10x,'upper bound =',f7.3/
. 10x,'step size in the curve =',f7.3)
1014 format (/'PARTITION FUNCTIONS')
1015 format (/'Z =',i2,' (',a2,'), mass=',f8.3,' I.P.s=', 3f7.3)
1016 format (' ionization state = ',i1/(10f8.3))
2001 format (/'INPUT LINES DATA FOR',i4,' STRONG LINES'/
. ' #', 5x, 'wave1', 3x, 'spec', 9x, 'spec#',
. 3x, 'E.P.', 3x, 'loggf', 5x, 'damp', 4x, 'logSTR')
2004 format ('SPECIES = ', i5, ' IS A MOLECULE, NOT ALLOWED AS A ',
. 'STRONG LINE; I QUIT!')
3001 format (a80)
3002 format ('Abundance Results for Species ',a2,a4,
. ' (input abundance = ',f7.3,')')
3003 format ('wavelength', 9x, 'ID', 6x, 'EP', 3x, 'logGF', 5x, 'EWin',
. 3x, 'logRWin', 5x, 'abund', 3x, 'delavg')
3004 format ('Abundance Results for Species ',a8,
. ' (input abundance = ',f6.2,')')
3005 format ('From these data, the abundance of ',a2,
. ' will be altered')
3006 format ('wavelength', 9x, 'ID', 6x, 'EP', 3x, 'logGF', 5x, 'EWin',
. 3x, 'logRWin', 5x, 'abund', 3x, 'delavg')
3007 format (f10.3, f11.5, f8.3, f8.3, f9.2, f10.3, f10.3, f9.3)
3008 format ('average abundance = ',f6.3,' std. ',
. 'deviation = ',f6.3,' #lines = ',i3)
3009 format ('E.P. correlation: slope = ',f7.3,' intercept = ',
. f7.3,' corr. coeff. = ',f7.3)
3010 format ('R.W. correlation: slope = ',f7.3,' intercept = ',
. f7.3,' corr. coeff. = ',f7.3)
3011 format ('wav. correl.: slope = ',1pd11.3,' intercept = ',
. 0pf7.3,' corr. coeff. = ',f7.3)
return
end