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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 /*IonCalci perform ionization balance for calcium */
00004 #include "cddefines.h"
00005 #include "dense.h"
00006 #include "ca.h"
00007 #include "ionbal.h"
00008 
00009 void IonCalci(void)
00010 {
00011         const int NDIM = ipCALCIUM+1;
00012 
00013         static const double dicoef[2][NDIM] = {
00014                 {3.28e-4,.0584,.122,.132,.133,.126,.139,.0955,.0402,.0419,.0257,
00015                  .0445,.0548,.0713,.0903,.110,.0205,.549,.355,0.},
00016                 {.0907,.110,.0174,.132,.114,.162,.0878,.263,.0627,.0616,2.77,2.23,
00017                  2.00,1.82,.424,.243,.185,.292,.275,0.}
00018         };
00019         static const double dite[2][NDIM] = {
00020                 {3.46e4,3.84e5,4.08e5,3.82e5,3.53e5,3.19e5,3.22e5,2.47e5,2.29e5,3.73e6,
00021                  9.26e5,7.96e5,6.90e5,6.70e5,4.72e5,5.67e5,4.21e5,3.65e7,3.78e7,0.},
00022                 {1.64e4,2.45e5,4.27e5,6.92e5,8.78e5,7.43e5,6.99e5,4.43e5,2.81e5,5.84e6,
00023                  4.89e6,4.62e6,4.52e6,3.32e6,1.37e6,4.41e6,2.27e6,7.25e6,7.68e6,0.}
00024         };
00025         static const double ditcrt[NDIM] = {6e3,2e4,4e4,5e4,7e4,8e4,8e4,3e4,
00026           3e4,3e4,3e4,9e4,4e4,5e4,3e4,9e5,2e5,2e5,2e5,1e20};
00027         static const double aa[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00028         static const double bb[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00029         static const double cc[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00030         static const double dd[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00031         static const double ff[NDIM] = {0.,0.1,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00032 
00033         DEBUG_ENTRY( "IonCalci()" );
00034 
00035         /* calcium nelem=20
00036          *
00037          * rates from Shull and van Steenberg, Ap.J. Sup 48, 95. */
00038 
00039         /* rates from Shull and van Steenberg, Ap.J. Sup 48, 95. */
00040         /* Pequignot and Aldrovandi Ast Ap 161, 169. */
00041 
00042         if( !dense.lgElmtOn[ipCALCIUM] )
00043         {
00044                 return;
00045         }
00046 
00047         ion_zero(ipCALCIUM);
00048 
00049         /* last par is option to print info about photo rates */
00050         ion_photo(ipCALCIUM,false);
00051 
00052         /* >>chng 01 feb 08, had put into charge tranfer array, move to photo array where it 
00053          * should have been all along */
00054         /* Ly-alpha photoionization of Ca+ 
00055          * valence shell is reevaluated by ion_photo on every call, so this does not double count */
00056         long ns = 6, ion = 1, nelem = 19;
00057         ionbal.PhotoRate_Shell[nelem][ion][ns][0] += ca.dstCala;
00058 
00059         /* find collisional ionization rates */
00060         ion_collis(ipCALCIUM);
00061 
00062         /* get recombination coefficients */
00063         ion_recomb(false,(const double*)dicoef,(const double*)dite,ditcrt,aa,bb,cc,dd,ff,ipCALCIUM);
00064 
00065         /* >>chng 03 nov 02, rm pl and rec components, were old */
00066 #       if 0
00067         /* correct low temp rad rec coef */
00068         if( phycon.te < 1e3 )
00069         {
00070                 ionbal.RateRecomTot[ipCALCIUM][1] += ((5.49e-10*(pow(phycon.te,-0.647f)) - 
00071                   rec[1]*(pow((double)phycon.te,pl[1])))*dense.eden);
00072         }
00073 #       endif
00074 
00075         /* solve for ionization balance */
00076         ion_solver(ipCALCIUM,false);
00077         return;
00078 }

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