00001
00002
00003
00004 #include "cddefines.h"
00005 #include "dense.h"
00006 #include "ionbal.h"
00007
00008 void IonArgon(void)
00009 {
00010 const int NDIM = ipARGON+1;
00011
00012 static const double dicoef[2][NDIM] = {
00013 {1.00e-3,1.10e-2,3.40e-2,6.85e-2,9.00e-2,6.35e-2,2.60e-2,1.70e-2,
00014 2.10e-2,3.50e-2,4.30e-2,7.13e-2,9.60e-2,8.50e-2,1.70e-2,.476,.297,0.},
00015 {.005,.045,.057,.087,.0769,.140,.120,.1,1.92,1.66,1.67,1.40,1.31,
00016 1.02,.245,.294,.277,0.}
00017 };
00018 static const double dite[2][NDIM] = {
00019 {3.20e5,2.90e5,2.39e5,2.56e5,2.50e5,2.10e5,1.80e5,2.70e6,8.30e5,
00020 6.95e5,6.05e5,6.68e5,6.50e5,5.30e5,3.55e5,3.01e7,3.13e7,0.},
00021 {3.10e5,5.50e5,6.00e5,3.81e5,3.30e5,2.15e5,2.15e5,3.30e6,3.50e6,
00022 3.60e6,3.80e6,2.90e6,3.60e6,2.80e6,1.10e6,6.05e6,6.54e6,0.}
00023 };
00024 static const double ditcrt[NDIM] = {2.5e4,3.0e4,2.5e4,2.5e4,1.8e4,1.8e4,2.2e4,
00025 5.0e5,1.6e5,1.5e5,1.5e5,1.3e5,1.3e5,1.1e5,7.6e4,6.5e6,1.4e7,1e20};
00026 static const double aa[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00027 static const double bb[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00028 static const double cc[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00029 static const double dd[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00030 static const double ff[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.};
00031
00032 DEBUG_ENTRY( "IonArgon()" );
00033
00034
00035
00036
00037
00038
00039
00040
00041 if( !dense.lgElmtOn[ipARGON] )
00042 {
00043 return;
00044 }
00045
00046 ion_zero(ipARGON);
00047
00048 ion_photo(ipARGON,false);
00049
00050
00051 ion_collis(ipARGON);
00052
00053
00054 ion_recomb(false,(const double*)dicoef,(const double*)dite,ditcrt,aa,bb,cc,dd,ff,ipARGON);
00055
00056
00057 ion_solver(ipARGON,false);
00058 return;
00059 }