00001
00002
00003
00004 #include "cddefines.h"
00005 #include "dense.h"
00006 #include "ionbal.h"
00007
00008 void IonFluor(void)
00009 {
00010 const int NDIM = ipFLUORINE+1;
00011
00012 static const double dicoef[2][NDIM] = {
00013 {9.77e-4,2.65e-3,3.69e-3,1.12e-2,2.44e-2,3.02e-2,6.10e-3,2.52e-1,0.},
00014 {.073,.242,1.01,.391,2.52,.445,.254,.304,0.}
00015 };
00016 static const double dite[2][NDIM] = {
00017 {3.11e5,2.84e5,2.24e5,2.7e5,3.09e5,2.83e5,1.68e5,1.4e7,0.},
00018 {2.06e5,3.07e5,2.94e5,5.50e5,9.91e5,1.73e6,6.13e5,1.80e6,0.}
00019 };
00020 static const double ditcrt[NDIM] = {3.0e4,3.3e4,3.3e4,3.5e4,3.6e4,3.6e4,2.9e4,1.5e6,1e20};
00021 static const double aa[NDIM] = {0.,0.0129,3.6781,-0.0254,-0.0141,19.9280,0.,0.,0.};
00022 static const double bb[NDIM] = {0.,-0.1779,14.1481,5.5365,33.8479,235.0536,0.,0.,0.};
00023 static const double cc[NDIM] = {0.,0.9353,17.1175,17.0727,43.1608,152.5096,0.,0.,0.};
00024 static const double dd[NDIM] = {0.,-0.0682,-0.5017,-0.7225,-1.6072,9.1413,0.,0.,0.};
00025 static const double ff[NDIM] = {0.,0.4516,0.2313,0.1702,0.1942,0.1282,0.,0.,0.};
00026
00027 DEBUG_ENTRY( "IonFluor()" );
00028
00029
00030
00031
00032
00033
00034
00035
00036
00037 if( !dense.lgElmtOn[ipFLUORINE] )
00038 {
00039 return;
00040 }
00041
00042 ion_zero(ipFLUORINE);
00043
00044 ion_photo(ipFLUORINE,false);
00045
00046
00047 ion_collis(ipFLUORINE);
00048
00049
00050 ion_recomb(false,(const double*)dicoef,(const double*)dite,ditcrt,aa,bb,cc,dd,ff,ipFLUORINE);
00051
00052
00053 ion_solver(ipFLUORINE,false);
00054 return;
00055 }