cloudy  trunk
cool_neon.cpp
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1 /* This file is part of Cloudy and is copyright (C)1978-2013 by Gary J. Ferland and
2  * others. For conditions of distribution and use see copyright notice in license.txt */
3 /*CoolNeon evaluate total cooling due to neon */
4 #include "cddefines.h"
5 #include "coolheavy.h"
6 #include "taulines.h"
7 #include "mole.h"
8 #include "dense.h"
9 #include "phycon.h"
10 #include "embesq.h"
11 #include "ligbar.h"
12 #include "thermal.h"
13 #include "lines_service.h"
14 #include "atoms.h"
15 #include "cooling.h"
16 
17 void CoolNeon(void)
18 {
19  double a21,
20  a31,
21  a32,
22  cs2s2p,
23  cs2s3p,
24  /*Introduce the following three variables for use in Ne V-Humeshkar Nemala*/
25  cs12,
26  cs13,
27  cs23,
28  /* >>chng 08 may 06, Add collisional excitation of NeII by H, important in AGN */
29  cs_neII_h;
30  realnum
31  cs,
32  pop2;
33 
34  DEBUG_ENTRY( "CoolNeon()" );
35 
36  /* Neon II 12.8 micron
37  * >>referold ne2 cs Saraph, H.E. & Tully, J.A. 1994, A&AS, 107, 29 */
38  /*These statements were commented out-Humeshkar Nemala*/
39  /*cs = (realnum)MIN2(0.4,0.1294*phycon.te10/phycon.te02*phycon.te005);*/
40  /*cs = (realnum)MAX2(0.272,cs);*/
41  /*>>chng 06 jun 30 Changes made by Humeshkar Nemala-Jun 2006*/
42  /*>>refer ne2 cs Griffin,D.C., Mitnik,D.M. & Badnell, N. R.,2001,JPhB,34,4401*/
43  /*Temperature range from 1000 TO 4E5 */
44 
45  /*>>chng 06 jul 02, adjust precoef to get exact result at 1e4 K */
47 
48  /* >>chng 08 mag 06, Collisional de-excitation rate of fine-structure level of Ne+ by H impact, from *
49  * >>refer ne2 csh Hollenbach, D. & McKee, C. F. 1989, ApJ, 342, 306 */
50 
51  cs_neII_h = 1.3e-9;
52 
53  PutCS(cs+cs_neII_h*(dense.xIonDense[ipHYDROGEN][0]+findspecieslocal("H2")->den+findspecieslocal("H2*")->den)/dense.cdsqte,TauLines[ipTNe13]);
55 
56  /***********************************************************************************
57  **************************************Ne III*****************************************
58  ************************************************************************************/
59  double neiii_cs3P13P0,
60  neiii_cs3P23P1,
61  neiii_cs3P23P0,
62  neiii_cs3P1D2,
63  neiii_cs3P1S0;
64 
65  //neiii_cs calculates the collision strenghts for Ne III
66  neiii_cs(neiii_cs3P13P0,
67  neiii_cs3P23P1,
68  neiii_cs3P23P0,
69  neiii_cs3P1D2,
70  neiii_cs3P1S0);
71 
72  PutCS(neiii_cs3P13P0,TauLines[ipTNe36]);
73 
74  PutCS(neiii_cs3P23P1,TauLines[ipTNe16]);
75 
76  PutCS(neiii_cs3P23P0,*TauDummy);
77 
78  /* now do the level populations */
80 
81  /* POP3(G1,G2,G3,O12,O13,O23,A21,A31,A32,E12,E23,P2,ABUND,GAM2)
82  >>refer Ne3 as Froese Fischer, C., & Tachiev, G. 2004, At. Data Nucl. Data Tables, 87, 1
83  */
84  a21=0.231;
85  a31=2.069;
86  a32=2.545;
87  CoolHeavy.c3343 = atom_pop3(9.,5.,1.,neiii_cs3P1D2,neiii_cs3P1S0,0.32,a21,a31,a32,
88  3.583e4,4.301e4,&pop2,dense.xIonDense[ipNEON][2],0.,0.,0.)*a32*5.954e-12;
89  CoolHeavy.c3869 = pop2*a21*5.14e-12;
91  CoolAdd("Ne 3",3342,CoolHeavy.c3343);
92  CoolAdd("Ne 3",3869,CoolHeavy.c3869);
93  CoolAdd("Ne 3",1793,CoolHeavy.c3343*1.38);
94 
95  /***********************************************************************************
96  **************************************Ne IV*****************************************
97  ************************************************************************************/
98  /* Ne IV 2425.4+2422.8 A'S from
99  * >>refer ne4 as Zeippen, C.J. 1982, MNRAS 198 111
100  * Ne IV CS from
101  * >>referold ne4 cs Giles, K. 1981, MNRAS, 195, 63
102  * above gave table, actually used, but following is most recent
103  * calculation, in great agreement, but only gives figures
104  * >>refer ne4 cs Ramsbottom, C.A., Bell, K.L., & Keenan, F.P. 1998, MNRAS, 293, 233
105  * POP3(G1,G2,G3,O12,O13,O23,A21,A31,A32,E12,E23,P2,ABUND,GAM2) */
106  a21 = 2.46e-3;
107  a31 = 1.02;
108  a32 = 0.693;
109  CoolHeavy.c4720 = atom_pop3(4.,10.,6.,1.37,0.464,2.14,a21,a31,a32,5.94e4,
110  3.05e4,&pop2,dense.xIonDense[ipNEON][3],0.,0.,0.)*a32*4.22e-12;
111  CoolHeavy.c2424 = pop2*8.21e-12*a21;
112  CoolAdd("Ne 4",2424,CoolHeavy.c2424);
113  CoolAdd("Ne 4",4720,CoolHeavy.c4720);
114  CoolAdd("Ne 4",1602,CoolHeavy.c4720*4.1);
115 
116  /* Ne V 3426, CS data from
117  * >>referold ne5 cs Lennon, D.J. & Burke, V.M. 1991, MNRAS 251, 628
118  * revised from
119  * >>refer ne5 cs Lennon, D.J. Burke, V.M. 1994, A&AS, 103, 273
120  * A's from
121  * >>refer ne5 as Baluja, K.L. 1985, J.Phys. B, 18, L413
122  * POP3(G1,G2,G3,O12,O13,O23,A21,A31,A32,E12,E23,P2,ABUND,GAM2) */
123  /*>>chng 06 jun 30 The collision strengths are changed-Humeshkar Nemala*/
124  /*Temperature dependence for the cs is included*/
125  /*>>refer ne5 cs Griffin,D.C., & Badnell,N.R.2000,JPhB,33,4389*/
126  /*The cs for the 1-2 transition was obtained by summing the cs
127  for transitions 3P0-1D2,3P1-1D2,3P2-1D2*/
128  cs12=1.2172*(phycon.te04*phycon.te003*phycon.te0004);
129  /*The cs for the 1-3 i.e., the 3P-1S0 transition was obtained by summing the cs
130  for the 3P0-1S0,3P1-1S0,3P2-1S0transitions */
132  /*Temperature dependent data avilable for the cs between states 2 and 3,i.e.,1D2-1S0
133  on the internet at the Oak Ridge National Laboratory CFADC.
134  Fit was done for data obtained through private communication*/
135  cs23 = 0.2524*(phycon.te07*phycon.te01*phycon.te007*phycon.te0003);
136  /*CoolHeavy.c2975 = atom_pop3(9.,5.,1.,2.18,0.254,0.688,0.521,4.35,2.76,
137  4.297e4,4.835e4,&pop2,dense.xIonDense[ipNEON][4],0.,0.,0.)*2.76*6.69e-12;*/
138  CoolHeavy.c2975 = atom_pop3(9.,5.,1.,cs12,cs13,cs23,0.521,4.35,2.76,
139  4.297e4,4.835e4,&pop2,dense.xIonDense[ipNEON][4],0.,0.,0.)*2.76*6.69e-12;
140  /* following are old values
141  * C2975 = POP3( 9.,5.,1., 1.8,0.25,0.52, 0.521,4.34,2.76,
142  * 1 4.297E4,4.835E4, POP2 , ANEON(5),0.) * 2.76*6.69E-12 */
143  CoolHeavy.c1565 = CoolHeavy.c2975*1.901*1.572;
144  CoolHeavy.c3426 = pop2*0.521*5.81e-12;
147  CoolAdd("Ne 5",2975,CoolHeavy.c2975);
148  CoolAdd("Ne 5",1565,CoolHeavy.c1565);
149  CoolAdd("Ne 5",3426,CoolHeavy.c3426);
150 
151  /* Ne V 24.2, 14.3 micron
152  * CS from
153  * >>referold ne5 cs Lennon, D.J. Burke, V.M. 1994, A&AS, 103, 273
154  * A's from
155  * >>refer ne5 as Baluja, K.L. 1985, J.Phys. B, 18, L413 */
156  /*cs = (realnum)MIN2(1.84,21.12/(phycon.te10*phycon.te10*phycon.te10/
157  phycon.te003/phycon.te003));*/
158  /*>>chng 06 jun 30 Changed-Humeshkar Nemala*/
159  /* >>refer ne5 cs Griffin,D.C., & Badnell,N.R.2000,JPhB,33,4389*/
160  /*this line corresponds to the 3P1-3P0 transition - the lowest of the 3P transitions */
161  cs = (realnum)(21.917/(phycon.te20 *phycon.te07 *phycon.te02 *phycon.te001
163  PutCS(cs,TauLines[ipTNe24]);
164  /*cs = (realnum)MIN2(9.5,261.71/(phycon.te10*phycon.te10*phycon.te10*
165  phycon.te10*phycon.te01*phycon.te003));*/
166  /*this line corresponds to the 3P2-3P1 transition*/
167  cs = (realnum)(122.49/(phycon.te30 *phycon.te04 *phycon.te005
168  *phycon.te003 *phycon.te0001 ));
169  PutCS(cs,TauLines[ipTNe14]);
170  /*we introduce the dummy line 3P2-3P0 transition*/
171  /*cs = (realnum)MIN2(3.2,139.86/(phycon.sqrte/phycon.te03*phycon.te003/
172  phycon.te001));*/
173  cs = (realnum)(58.788/(phycon.te40*phycon.te001*phycon.te0007));
174  PutCS(cs,*TauDummy);
175  /* now do the level populations */
177 
178  /* Ne V 5S - 3P, CS
179  * >>referold ne5 cs Lennon, D.J. Burke, V.M. 1994, A&AS, 103, 273
180  * A from
181  * >>referold ne5 cs Mendoza, C. 1982, in Planetary Nebulae, IAU Symp No. 103,
182  * >>referoldcon ed by D.R. Flower, (D. Reidel: Holland), 143 */
184  /*>>chng 06 july 05 Changed-Humeshkar Nemala*/
185  /* >>refer ne5 cs Griffin,D.C., & Badnell,N.R.2000,JPhB,33,4389*/
186  /*this line corresponds to the 2s2 2p2 3P- 2s2p3 5S0 transition*/
187  /*The cs was obtained by summing the cs of the transitions
188  3P0-5S2,3P1-5S2,3P2-5S2*/
189  cs = (realnum)(22.956/((phycon.te30/phycon.te01)*phycon.te001*phycon.te0002));
190  /*CoolHeavy.c1134 = atom_pop2(11.9/(phycon.te10*phycon.te10*phycon.te03),
191  9.,5.,4.67e3,1.273e5,dense.xIonDense[ipNEON][4])*1.767e-11;*/
192  CoolHeavy.c1134 = atom_pop2(cs,9.,5.,4.67e3,1.273e5,
193  dense.xIonDense[ipNEON][4])*1.767e-11;
194  CoolAdd("Ne 5",1134,CoolHeavy.c1134);
195 
196  /* Ne VI 7.6 micron, A from
197  * >>refer ne6 as Froese Fischer, C. 1983, J.Phys. B, 16, 157
198  * cs from
199  * >>referold ne6 cs Zhang, H.L., Graziani, M., Pradhan, A.K. 1994, A&A, 283, 319
200  * >>chng 96 jul 16 had been just constant 2.0 */
201  /*cs = (realnum)MIN2(3.71,23.623/(phycon.te20*phycon.te02/phycon.te003));*/
202  /*>>chng 06 jun 30 Changed-Humeshkar Nemala*/
203  /*>>refer ne6 cs Mitnik,D.M.,Griffin,D.C., & Badnell,N.R. 2001,JPhB,34,4455*/
204  cs = (realnum) (35.705/(phycon.te20 *phycon.te07 *phycon.te004 *phycon.te0007 ));
205  PutCS(cs,TauLines[ipxNe0676]);
207  /* fs76 = atom_pop2(0.37,2.,4.,1.9E-2,1.89E3,dense.xIonDense(10,6))*2.62E-13
208  * dCooldT = dCooldT + fs76*(1890.*tsq1-halfte)
209  * call CoolAdd( 'Ne 6' , 76 , FS76 )
210  *
211  * Ne VII col data from
212  * >>refer ne7 cs Berrington, K.A., Burke, P.G., Dufton, P.L., Kingston, A.E. 1985,
213  * >>refercon At. Data Nucl. Data Tables, 33, 195
214  * low te from
215  * >>refer ne7 cs Dufton, P.L., Doyle, J.G., Kingston, A.E. 1979, A&A, 78, 318
216  * newer fit to
217  * >>refer ne7 cs Ramsbottom, C.A., Berrington, K.A., Bell, K.L. 1995,
218  * >>refercon At. Data Nucl. Data Tables, 61, 105 */
219  if( phycon.te < 4e4 )
220  {
221  cs = (realnum)(0.0352*(phycon.te20/phycon.te03));
222  }
223  else
224  {
225  cs = (realnum)(0.736/(phycon.te10*phycon.te02/phycon.te003));
226  }
227  /* >>chng 01 sep 09, AtomSeqBeryllium will reset this to 1/3 so critical density correct */
228  PutCS(cs,TauLines[ipT895]);
229  /* AtomSeqBeryllium(CS23,CS24,CS34,tarray,A41)
230  * c895 = AtomSeqBeryllium(.52,.61, 2.0,t895,.0578) * 2.223E-11
231  * A's
232  * >>refer ne7 as Fleming, J., Bell, K.L, Hibbert, A., Vaeck, N., Godefroid, M.R.
233  * >>refercon 1996, MNRAS, 279, 1289 */
234  AtomSeqBeryllium(.52,.61,2.0,TauLines[ipT895],.07066);
235  embesq.em895 = (realnum)(atoms.PopLevels[3]*0.0578*2.223e-11);
236 
237  /* Ne VIII 774, iso with 1549, extrapolation for omega
238  * >>refer ne8 ?? Cochrane, D.M., & McWhirter, R.W.P. 1983, PhyS, 28, 25 */
239  ligbar(10,TauLines[ipT770],TauLines[ipT88],&cs2s2p,&cs2s3p);
240  PutCS(cs2s2p,TauLines[ipT770]);
241  PutCS(cs2s2p*0.5,TauLines[ipT780]);
242  PutCS(1.0,*TauDummy);
244 
245  PutCS(cs2s3p,TauLines[ipT88]);
247  return;
248 }
249 
250 //neiii_cs calculates the collision strenghts for Ne III
251 void neiii_cs(double& neiii_cs3P13P0,
252  double& neiii_cs3P23P1,
253  double& neiii_cs3P23P0,
254  double& neiii_cs3P1D2,
255  double& neiii_cs3P1S0)
256 {
257  DEBUG_ENTRY( "neiii_cs()" );
258  /* Ne III fine structure lines
259  * >>referold ne3 cs Butler, K., & Zeippen, C.J. 1994, A&AS, 108, 1 */
260  /*PutCS(0.774,TauLines[ipTNe16]);
261  PutCS(0.244,TauLines[ipTNe36]);
262  PutCS(0.208,TauDummy);*/
263  /* Ne III fine structure lines
264  *>>refer ne3 cs McLaughlin,B.M., & Bell,K.L.2000,JPhB,33,597 */
265  /*>>chng 06 jun 30 Changes made by-Humeshkar Nemala*/
266  /*Data available over temps 1E3 K to 1E6 K*/
267  /* this is the highest of the two transitions, J = 0-1, 36 mm
268  * (3P J levels inverted for this ion) */
269  if(phycon.te <6.3E3)
270  {
271  neiii_cs3P13P0=(realnum)((9.34E-02)*phycon.te10*phycon.te003*phycon.te0002);
272  }
273  else if(phycon.te < 2.5E4)
274  {
275  neiii_cs3P13P0=(realnum)((19.8888E-02)*(phycon.te02/(phycon.te003*phycon.te0002)));
276  }
277  else if(phycon.te < 4E4)
278  {
279  neiii_cs3P13P0=(realnum)((838.0688E-06)*phycon.sqrte*phycon.te05*(phycon.te007/phycon.te0001));
280  }
281  else if(phycon.te < 1E5)
282  {
283  neiii_cs3P13P0=(realnum)((256.2312E-11)*phycon.te*phycon.te70*phycon.te05*phycon.te005*phycon.te0002);
284  }
285  else if(phycon.te < 2.5E5 )
286  {
287  neiii_cs3P13P0=(realnum)((238.5789E-06)*phycon.te70*phycon.te05*phycon.te01*
289  }
290  else
291  {
292  neiii_cs3P13P0=(realnum)(147.59848/(phycon.te30*phycon.te01*phycon.te001*phycon.te0005));
293  }
294 
295  /* this is the lowest of the two transitions, J = 1-2 16 mm
296  * (3P J levels inverted for this ion) */
297 
298  if(phycon.te < 2.5E4)
299  {
300  neiii_cs3P23P1 = (realnum)(0.3702*phycon.te07*phycon.te005*phycon.te0004);
301  }
302  else if(phycon.te < 4E4)
303  {
304  neiii_cs3P23P1 = (realnum)((16.6945E-04)*(phycon.te40*phycon.te20*phycon.te005*phycon.te003*
306  }
307  else if(phycon.te < 1.6E5)
308  {
309  neiii_cs3P23P1 = (realnum)((50.5069E-09)*(phycon.te32*phycon.te07*phycon.te02*phycon.te0007
310  *phycon.te0001));
311  }
312  else if(phycon.te < 2.5E5)
313  {
314  neiii_cs3P23P1 = (realnum)((778.1245E-04)*phycon.te40*(phycon.te002/phycon.te0002));
315  }
316  else
317  {
318  neiii_cs3P23P1 = (realnum)(786.6482/(phycon.te30*phycon.te04*phycon.te0001));
319  }
320 
321  /* this is the transition from highest to lowest J within 3P - it has a tiny A
322  * which we ignore, so use the TauDummy struc */
323 
324  if(phycon.te <4E4)
325  {
326  neiii_cs3P23P0 = (realnum)(0.0999*phycon.te07*phycon.te005*phycon.te001);
327  }
328  else if( phycon.te < 2.5E5)
329  {
330  neiii_cs3P23P0=(realnum)(9.02142E-06*
332  }
333  else
334  {
335  neiii_cs3P23P0=(realnum)(66.1264/(phycon.te30*phycon.te01*phycon.te007));
336  }
337  /*cs = 0.207f;*/
338 
339  /* Ne III 3869+3968, 3343, A's
340  * >>referold ne3 as Mendoza, C. 1982, in Planetary Nebulae, IAU Symp No. 103,
341  * >>refercon ed by D.R. Flower, (D. Reidel: Holland), 143
342  * CS
343  * >>referold ne3 cs Butler, K., & Zeippen, C.J. 1994, A&AS, 108, 1 */
344  /*>>chng 06 jun 30 Changes made-Humeshkar Nemala*/
345  /* >>refer ne3 cs McLaughlin, B. M., & Bell, K. L. 2000, Journal of Physics B Atomic Molecular Physics, 33, 597
346  * (3P J levels inverted for this ion) */
347  /*This is the transition between states 1-2 i.e., 3P-1D2*/
348  /*The cs for 1-2 transition was obtained by summing the cs of
349  transitions 3P2-1D2,3P1-1D2,3P0-1D2*/
350  /*The cs are determined over two ranges: as below and above 2.5E5
351  *>>chng 10 feb 24 ML: Updated the coefficients for the cs12 and cs13 values using the McLaughlin and Bell reference.
352  *The coefficients have been chosen to ensure continuity over 2.5E5 K.*/
353  if(phycon.te <2.5E5)
354  {
355  neiii_cs3P1D2 = (realnum)(0.919 *phycon.te03*phycon.te007*
357  }
358  else
359  {
360  neiii_cs3P1D2 = (realnum)((19.7)/(phycon.te20*phycon.te005*
362  }
363  /*This is the transition between states 1-3 i.e., 3P-1S0*/
364  /*The cs for 1-3 transition was obtained by summing the cs of
365  transitions 3P2-1S0,3P1-1S0,3P0-1S0*/
366  /*The cs are determined over three ranges: as below 2.5E4,
367  above 2.5E4 and below 2.5E5, and above 2.5E5*/
368  if(phycon.te < 2.5E4)
369  {
370  /*The cs remains fairly constant in the range 1E3 to 2.5E4,with an average of 0.152*/
371  neiii_cs3P1S0 = 0.152f;
372  }
373  else if( phycon.te < 2.5E5)
374  {
375  neiii_cs3P1S0 = (realnum)((798.0776E-05)*(phycon.te30/phycon.te01)*phycon.te001);
376  }
377  else
378  {
379  neiii_cs3P1S0 = (realnum)((1026.2621E-02)/(phycon.te20*phycon.te07*phycon.te01*phycon.te005));
380  }
381  /*cs of 3343 which refers to the 1D2-1S0 cs*/
382  /*This is the transition between states 2-3*/
383  /*data over temperatures 1E3 to 1E6 remains fairly constant at 0.32
384  cs = 0.32f;*/
385 
386  return;
387 }
thermal.h
neiii_cs
void neiii_cs(double &neiii_cs3P13P0, double &neiii_cs3P23P1, double &neiii_cs3P23P0, double &neiii_cs3P1D2, double &neiii_cs3P1S0)
Definition: cool_neon.cpp:251
findspecieslocal
molezone * findspecieslocal(const char buf[])
Definition: mole_species.cpp:833
ipT770
long ipT770
Definition: atmdat_readin.cpp:54
t_CoolHeavy::c4720
double c4720
Definition: coolheavy.h:62
atom_pop2
double atom_pop2(double omega, double g1, double g2, double a21, double bltz, double abund)
Definition: atom_pop2.cpp:9
ipTNe24
long ipTNe24
Definition: atmdat_readin.cpp:56
dense
t_dense dense
Definition: dense.cpp:24
atoms.h
t_dense::cdsqte
double cdsqte
Definition: dense.h:235
t_phycon::te001
double te001
Definition: phycon.h:67
CoolNeon
void CoolNeon(void)
Definition: cool_neon.cpp:17
realnum
float realnum
Definition: cddefines.h:103
t_phycon::te07
double te07
Definition: phycon.h:56
mole.h
atom_level3
void atom_level3(const TransitionProxy &t10, const TransitionProxy &t21, const TransitionProxy &t20)
Definition: atom_level3.cpp:15
t_phycon::te03
double te03
Definition: phycon.h:59
phycon
t_phycon phycon
Definition: phycon.cpp:6
t_phycon::te005
double te005
Definition: phycon.h:63
ipT780
long ipT780
Definition: atmdat_readin.cpp:54
t_phycon::te004
double te004
Definition: phycon.h:64
ipNEON
const int ipNEON
Definition: cddefines.h:314
embesq.h
lines_service.h
CoolAdd
void CoolAdd(const char *chLabel, realnum lambda, double cool)
Definition: cool_etc.cpp:13
t_CoolHeavy::c3343
double c3343
Definition: coolheavy.h:60
ipHYDROGEN
const int ipHYDROGEN
Definition: cddefines.h:305
ligbar
void ligbar(long int ized, const TransitionProxy &t2s2p, const TransitionProxy &t2s3p, double *cs2s2p, double *cs2s3p)
Definition: atmdat_ligbar.cpp:11
t_CoolHeavy::c1565
double c1565
Definition: coolheavy.h:65
t_embesq::em895
realnum em895
Definition: embesq.h:13
ipTNe36
long ipTNe36
Definition: atmdat_readin.cpp:56
t_phycon::te0004
double te0004
Definition: phycon.h:72
ipT895
long ipT895
Definition: atmdat_readin.cpp:55
dense.h
coolheavy.h
t_phycon::te01
double te01
Definition: phycon.h:61
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Definition: phycon.h:70
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Definition: atoms.cpp:5
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Definition: phycon.h:73
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Definition: taulines.cpp:60
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Definition: thermal.cpp:5
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Definition: phycon.h:66
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Definition: phycon.h:60
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void PutCS(double cs, const TransitionProxy &t)
Definition: transition.cpp:317
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Definition: phycon.h:53
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Definition: phycon.h:71
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Definition: coolheavy.h:67
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double xIonDense[LIMELM][LIMELM+1]
Definition: dense.h:125
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TransitionList TauLines("TauLines", &AnonStates)
t_phycon::te04
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Definition: phycon.h:58
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Definition: coolheavy.h:61
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Definition: phycon.h:52
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Definition: phycon.h:62
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Definition: phycon.h:65
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Definition: phycon.h:55
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Definition: phycon.h:69
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void AtomSeqBeryllium(double cs12, double cs13, double cs23, const TransitionProxy &t, double a30)
Definition: atom_seq_beryllium.cpp:13
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void atom_level2(const TransitionProxy &t)
Definition: atom_level2.cpp:17
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Definition: atmdat_readin.cpp:55
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Definition: phycon.h:51
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Definition: phycon.h:50
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double atom_pop3(double g1, double g2, double g3, double o12, double o13, double o23, double a21, double a31, double a32, double Tex12, double Tex23, realnum *pop2, double abund, double gam2, double r12, double r13)
Definition: atom_pop3.cpp:10
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Definition: phycon.h:54
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Definition: thermal.h:119
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Definition: coolheavy.h:63
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Definition: coolheavy.cpp:5
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Definition: phycon.h:49
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Definition: embesq.cpp:5
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Definition: phycon.h:48
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Definition: coolheavy.h:64
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double PopLevels[LIMLEVELN+1]
Definition: atoms.h:270
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Definition: coolheavy.h:66
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Definition: phycon.h:57
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Definition: thermal.h:123
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Definition: atmdat_readin.cpp:55
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Definition: atmdat_readin.cpp:55
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Definition: atmdat_readin.cpp:56
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Definition: thermal.h:122
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Definition: phycon.h:11
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Definition: atmdat_readin.cpp:56
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#define DEBUG_ENTRY(funcname)
Definition: cddefines.h:684
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Definition: phycon.h:74