1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
|
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 == 2) go to 4
if (num == 6) go to 340
n1marker = 1
n2 = 0
c*****decide if certain element abundances need to be modified.
if (numpecatom > 0) then
do iatom=3,95
xabund(iatom) = 10.**pecabund(iatom,isynth)*
. 10.**abfactor(isynth)*xabu(iatom)
enddo
endif
if (num /= 5) then
write (nf1out,1004)
xmetals = abscale + abfactor(isynth)
if (ninetynineflag == 1) then
write (nf1out,1005) xmetals
if (nf2out > 0) write (nf2out,1005) xmetals
else
if (nf2out > 0) write (nf2out,1006) abscale
endif
do j=1,93
if (pec(j) > 0 ) then
dummy1(j) = dlog10(xabund(j)) + 12.0
if (dummy1(j) <= -10.) then
write (nf1out,1008) names(j),dummy1(j)
if (nf2out > 0)
. write (nf2out,1008) names(j),dummy1(j)
else
write (nf1out,1007) names(j),dummy1(j)
if (nf2out > 0)
. write (nf2out,1007) names(j),dummy1(j)
endif
endif
enddo
endif
c*****output information about the isotopic ratios
if (numiso > 0) then
write (nf1out,1014)
do i=1,numiso
iiso = isotope(i)
write (nf1out,1015) iiso, isotope(i), isoabund(i,isorun)
if (nf2out > 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 /= 4) then
rewind nflines
wave = start
read (nflines,1001) linitle
endif
c*****read in the strong lines if needed
302 nstrong = 0
if (dostrong > 0 ) then
rewind nfslines
do j=1,41
if (linfileopt == 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) > 3.) then
write (*,1003) swave1(i), satom1(i)
stop
endif
enddo
if (nstrong > 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 == 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) > 3.) then
write (*,1003) wave1(j), atom1(j)
stop
endif
if (width(j) < 0.) then
if (control == 'blends ') then
write (*,*) 'BLENDS cannot have negative EWs! I QUIT!'
stop
else
go to 333
endif
endif
if (iunits == 1) wave1(j) = 1.d+4*wave1(j)
j = j + 1
if (j <= nlines) go to 333
311 nlines = j - 1
c*****append the strong lines here if necessary
if (dostrong > 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) < 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) > 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==0 .or. gf(j) < 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) < 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 >= 100) then
call sunder (atom1(j),ia,ib)
if (ia > ib) then
write (*,1010) ia,ib
stop
endif
if (atom10-int(atom10) <= 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>mas2 .or. mas1<=0.0 .or.
. mas2<=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) == 0.) then
do k=1,110
if (int(datmol(1,k)+0.01) ==
. 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) <= 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 < 2500) then
if (sstop > 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
|
