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00001 /* This file is part of Cloudy and is copyright (C)1978-2008 by Gary J. Ferland and
00002  * others.  For conditions of distribution and use see copyright notice in license.txt */
00003 /*CoolChro compute chromium cooling */
00004 #include "cddefines.h"
00005 #include "taulines.h"
00006 #include "coolheavy.h"
00007 #include "lines_service.h"
00008 #include "dense.h"
00009 #include "atoms.h"
00010 #include "cooling.h"
00011 #include "phycon.h"
00012 
00013 
00014 void CoolChro(void)
00015 {
00016         double a21, 
00017           a31, 
00018           a32;
00019         realnum p2, 
00020           p3,
00021           cs;
00022 
00023         DEBUG_ENTRY( "CoolChro()" );
00024 
00025         /* Cr Chromium cooling
00026          *
00027          * POPEXC( O12,g1,g2,A21,excit,abund); result already*a21
00028          * [Cr III] 5828, multiplet average */
00029         CoolHeavy.Cr3l21 = atom_pop2(25.,25.,9.,0.05,2.47e4,dense.xIonDense[ipCHROMIUM][2])*
00030           3.41e-12;
00031         CoolAdd("Cr 3",5828,CoolHeavy.Cr3l21);
00032 
00033         /* Cr IV
00034          * these are 2 lines estimated by Jim Kingdon
00035          * a's are bad, collision strengths just one */
00036         a21 = 0.053;
00037         a31 = 0.102;
00038         a32 = 0.00;
00039         /* POP3(G1,G2,G3,O12,O13,O23,A21,A31,A32,E12,E23,P2,ABUND,GAM2)
00040          * energies are in kelvin */
00041         p3 = (realnum)atom_pop3(28.,12.,18.,28.,12.,18.,a21,a31,a32,19795.,1356.,&p2,
00042           dense.xIonDense[ipCHROMIUM][3],0.,0.,0.);
00043         /* multiplet at roughly 6801 A */
00044         CoolHeavy.Cr4l31 = p3*a31*2.92e-12;
00045         /* multiplet at roughly 7267 A */
00046         CoolHeavy.Cr4l21 = p2*a21*2.74e-12;
00047         CoolAdd("Cr 4",6801,CoolHeavy.Cr4l31);
00048         CoolAdd("Cr 4",7267,CoolHeavy.Cr4l21);
00049 
00050         /* Cr V
00051          * these are 3 lines estimated by Jim Kingdon
00052          * a's are bad, collision strengths just one */
00053         a21 = 0.157;
00054         a31 = 0.048;
00055         a32 = 0.016;
00056         /* POP3(G1,G2,G3,O12,O13,O23,A21,A31,A32,E12,E23,P2,ABUND,GAM2)
00057          * energies are in kelvin */
00058         p3 = (realnum)atom_pop3(21.,5.,9.,21.,5.,9.,a21,a31,a32,18028.,3842.,&p2,dense.xIonDense[ipCHROMIUM][4],
00059           0.,0.,0.);
00060         /* multiplet at roughly 6577 A */
00061         CoolHeavy.Cr5l31 = p3*a31*3.02e-12;
00062         /* multiplet at roughly 7979 A */
00063         CoolHeavy.Cr5l21 = p2*a21*2.49e-12;
00064         /* multiplet at roughly 3.74 microns */
00065         CoolHeavy.Cr5l32 = p2*a32*5.31e-13;
00066         CoolAdd("Cr 5",6577,CoolHeavy.Cr5l31);
00067         CoolAdd("Cr 5",37,CoolHeavy.Cr5l32);
00068         CoolAdd("Cr 5",7979,CoolHeavy.Cr5l21);
00069 
00070         /* [Cr VIII] 1.0106 mic
00071          * Y(ik) from 
00072          * >>refer      Cr8     cs      Pelan, J., & Berrington, K.A. 1995, A&A Suppl, 110, 209 */
00073         PutCS(1.76, &TauLines[ipCr08101]);
00074         atom_level2( &TauLines[ipCr08101]);
00075 
00076         /* [Cr 16] 1410.60, cs from 
00077          * >>referold   Cr16    cs      Saraph, H.E. & Tully, J.A. 1994, A&AS, 107, 29 */
00078         /* >>refer      Cr16    cs      Berrington,K.A.,Saraph, H.E. & Tully, J.A. 1998, A&AS, 129, 161 */
00079         /*>>chng 06 jul 19 Changes made-Humeshkar Nemala*/
00080         if(phycon.te < 4.057E6)
00081         {
00082                 cs = (realnum)(0.0195*phycon.te10*phycon.te03*phycon.te0001);
00083         }
00084         else
00085         {
00086                 cs = (realnum)(59.141956/((phycon.te40/phycon.te01)*(phycon.te007/phycon.te0002)));
00087         }
00088         /*PutCS(0.11, &TauLines[ipCr16141]);*/
00089         PutCS(cs, &TauLines[ipCr16141]);
00090         atom_level2( &TauLines[ipCr16141]);
00091 
00092         return;
00093 }

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