/
Inlines.f
executable file
·312 lines (270 loc) · 9.43 KB
/
Inlines.f
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subroutine inlines (num)
c******************************************************************************
c This subroutine reads in the line data
c******************************************************************************
implicit real*8 (a-h,o-z)
include 'Atmos.com'
include 'Linex.com'
include 'Mol.com'
include 'Dummy.com'
include 'Pstuff.com'
include 'Quants.com'
include 'Factor.com'
real*8 swave1(40), satom1(40), se(40),sgf(40),
. sdampnum(40),sd0(40),swidth(40), scharge(40)
integer n2
if (num .eq. 2) go to 4
if (num .eq. 6) go to 340
n1marker = 1
n2 = 0
c*****decide if certain element abundances need to be modified.
if (numpecatom .gt. 0) then
do iatom=3,95
xabund(iatom) = 10.**pecabund(iatom,isynth)*
. 10.**abfactor(isynth)*xabu(iatom)
enddo
endif
if (num .ne. 5) then
write (nf1out,1004)
xmetals = abscale + abfactor(isynth)
if (ninetynineflag .eq. 1) then
write (nf1out,1005) xmetals
if (nf2out .gt. 0) write (nf2out,1005) xmetals
else
if (nf2out .gt. 0) write (nf2out,1006) abscale
endif
do j=1,93
if (pec(j) .gt. 0 ) then
dummy1(j) = dlog10(xabund(j)) + 12.0
if (dummy1(j) .le. -10.) then
write (nf1out,1008) names(j),dummy1(j)
if (nf2out .gt. 0)
. write (nf2out,1008) names(j),dummy1(j)
else
write (nf1out,1007) names(j),dummy1(j)
if (nf2out .gt. 0)
. write (nf2out,1007) names(j),dummy1(j)
endif
endif
enddo
endif
c*****output information about the isotopic ratios
if (numiso .gt. 0) then
write (nf1out,1014)
do i=1,numiso
iiso = isotope(i)
write (nf1out,1015) iiso, isotope(i), isoabund(i,isorun)
if (nf2out .gt. 0) write (nf2out,1015)
. iiso, isotope(i), isoabund(i,isorun)
enddo
endif
c*****Inititalize strong line printing
c if 'printstrong' gt 0 then the strong lines have
c been printed
printstrong = -1
if (num .ne. 4) then
rewind nflines
wave = start
read (nflines,1001) linitle
endif
c*****read in the strong lines if needed
302 nstrong = 0
if (dostrong .gt. 0 ) then
rewind nfslines
do j=1,41
if (linfileopt .eq. 0) then
read (nfslines,1002,end=340) swave1(j),satom1(j),se(j),
. sgf(j),sdampnum(j),sd0(j),swidth(j)
else
read (nfslines,*,end=340) swave1(j),satom1(j),se(j),
. sgf(j),sdampnum(j),sd0(j),swidth(j)
endif
nstrong = nstrong + 1
iatom = satom1(j)
scharge(j) = 1.0 + dble(int(10.0*(satom1(j) - iatom)
. +0.0001))
if (scharge(j) .gt. 3.) then
write (*,1003) swave1(i), satom1(i)
stop
endif
enddo
if (nstrong .gt. 40) then
write(*,*) 'STRONG LINE LIST HAS MORE THAN 40 LINES. THIS'
write(*,*) 'IS NOT ALLOWED. I QUIT!'
stop
endif
endif
340 nlines = 2500 - nstrong
j = 1
333 if (linfileopt .eq. 0) then
read (nflines,1002,end=311) wave1(j),atom1(j),e(j,1),gf(j),
. dampnum(j),d0(j),width(j)
else
read (nflines,*,end=311) wave1(j),atom1(j),e(j,1),gf(j),
. dampnum(j),d0(j),width(j)
endif
iatom = atom1(j)
charge(j) = 1.0 + dble(int(10.0*(atom1(j) - iatom)+0.0001))
if (charge(j) .gt. 3.) then
write (*,1003) wave1(j), atom1(j)
stop
endif
if (width(j) .lt. 0.) then
if (control .eq. 'blends ') then
write (*,*) 'BLENDS cannot have negative EWs! I QUIT!'
stop
else
go to 333
endif
endif
if (iunits .eq. 1) wave1(j) = 1.d+4*wave1(j)
j = j + 1
if (j .le. nlines) go to 333
311 nlines = j - 1
c*****append the strong lines here if necessary
if (dostrong .gt. 0) then
do k=1,nstrong
wave1(nlines+k) = swave1(k)
atom1(nlines+k) = satom1(k)
e(nlines+k,1) = se(k)
gf(nlines+k) = sgf(k)
dampnum(nlines+k) = sdampnum(k)
d0(nlines+k) = sd0(k)
width(nlines+k) = swidth(k)
charge(nlines+k) = scharge(k)
enddo
endif
c*****here groups of lines for blended features are defined
do j=1,nlines+nstrong
if (wave1(j) .lt. 0.) then
group(j) = 1
wave1(j) = dabs(wave1(j))
width(j) = width(j-1)
else
group(j) = 0
endif
enddo
c*****here excitation potentials are changed from cm^-1 to eV, if needed
do j=1,nlines+nstrong
if (e(j,1) .gt. 50.) then
do jj=1,nlines+nstrong
e(jj,1) = 1.2389e-4*e(jj,1)
enddo
exit
endif
enddo
c*****here log(gf) values are turned into gf values, if needed
do j=1,nlines+nstrong
if (gfstyle.eq.0 .or. gf(j) .lt. 0) then
do jj=1,nlines+nstrong
gf(jj) = 10.**gf(jj)
enddo
exit
endif
enddo
c*****turn log(RW) values and EW values in mA into EW values in A. Stuff
c duplicate EW values of the first line of a blend into all blend members.
do j=1,nlines+nstrong
if (width(j) .lt. 0.) then
width(j) = 10.**width(j)*wave1(j)
else
width(j) = width(j)/1000.
endif
enddo
c*****here some parameters for the lines are assigned or calculated;
c there is a block of statements for moleculer lines,
c and a different one for atomic lines
do j=1,nlines+nstrong
iatom = atom1(j)
atom10 = 10.*atom1(j)
e(j,2) = e(j,1) + 1.239d+4/wave1(j)
c*****here are the calculations specific to molecular lines
if (iatom .ge. 100) then
call sunder (atom1(j),ia,ib)
if (ia .gt. ib) then
write (*,1010) ia,ib
stop
endif
if (atom10-int(atom10) .le. 0.0) then
amass(j) = xam(ia) + xam(ib)
mas1 = xam(ia) + 0.0000001
mas2 = xam(ib) + 0.0000001
else
jat100 = int(100.*(atom10+0.00001))
mas1 = jat100 - 100*int(atom10)
jat10000 = int(10000.*(atom10+0.00001))
mas2 = jat10000 - 100*jat100
if (mas1.gt.mas2 .or. mas1.le.0.0 .or.
. mas2.le.0.0) then
write (*,1011) mas1, mas2
stop
endif
amass(j) = mas1 + mas2
endif
c*****use an internal dissociation energy for molecules if the user
c does not read one in
if (d0(j) .eq. 0.) then
do k=1,110
if (int(datmol(1,k)+0.01) .eq.
. int(atom1(j)+0.01)) then
d0(j) = datmol(2,k)
go to 390
endif
enddo
write (*,1013) atom1(j)
stop
endif
390 rdmass(j) = mas1*mas2/amass(j)
chi(j,1) = 0.
chi(j,2) = 0.
chi(j,3) = 0.
c*****here are the calculations specific to atomic lines
else
if (atom10-int(atom10) .le. 0.0) then
amass(j) = xam(iatom)
else
atom10 = atom10 + 0.00001
amass(j) = int(1000*(atom10-int(atom10)))
endif
rdmass(j) = 0.
chi(j,1) = xchi1(iatom)
chi(j,2) = xchi2(iatom)
chi(j,3) = xchi3(iatom)
endif
enddo
c*****quit the routine normally
if (nlines+nstrong .lt. 2500) then
if (sstop .gt. wave1(nlines)+10.) sstop = wave1(nlines)+10.
endif
lim1line = 1
return
c****prepare to get another chunk of line data
4 n2 = n1marker + lim1line - 1
n1marker = n2
rewind nflines
do j=1,n2
read (nflines,1001)
enddo
start = wave
go to 302
c*****format statements
1001 format (a80)
1002 format (7e10.3)
1003 format ('INPUT STRONG LINE: LAMBDA = ', f10.3, ' AND ID = ',
. f6.1, ' CANNOT BE DONE!'/
. 'NO TRIPLE OR GREATER IONS; I QUIT!')
1004 format (/'For these computations, some abundances have ',
. ' been altered:')
1005 format ('Changing overall metallicity: ', f6.2, ' dex')
1006 format ('ALL abundances NOT listed below differ ',
. 'from solar by ', f6.2, ' dex')
1007 format ('element ', a2, ': abundance = ', f5.2)
1008 format ('element ', a2, ': abundance = ', f5.1)
1010 format ('ATOMIC NUMBERS IN MOLECULAR NAME (',
. 2i2, ') ARE IN WRONG ORDER'/'I QUIT!!!')
1011 format ('ISOTOPIC MASS NUMBERS IN MOLECULAR NAME (',
. 2i3, ') ARE IN WRONG ORDER OR ARE WEIRD;'/'I QUIT!!!')
1013 format (f6.1, ' IS AN UNKOWN MOLECULE; I QUIT!')
1014 format ('Isotopic Ratios given for this synthesis')
1015 format ('Isotopic Ratio: [', i4, '/', f10.5, '] = ', f10.3)
end