00001
00002
00003
00004 #include "cddefines.h"
00005 #include "dense.h"
00006 #include "ionbal.h"
00007
00008 void IonScand(void)
00009 {
00010 const int NDIM = ipSCANDIUM+1;
00011
00012 static const double dicoef[2][NDIM] = {
00013 {1.58e-3,8.38e-3,1.54e-2,3.75e-2,0.117,0.254,0.291,0.150,0.140,0.100,
00014 0.200,0.240,0.260,0.190,0.120,0.350,0.066,0.10,0.13,0.23,0.},
00015 {.456,.323,.310,.411,.359,.0975,.229,4.20,3.30,5.30,1.50,0.700,.600,
00016 .5,1.,0.,7.8,6.3,5.5,3.6,0.}
00017 };
00018 static const double dite[2][NDIM] = {
00019 {6.00e4,1.94e5,3.31e5,4.32e5,6.28e5,7.50e5,7.73e5,2.62e5,2.50e5,2.57e5,
00020 2.84e5,8.69e5,4.21e5,4.57e5,2.85e5,8.18e5,1.51e6,1.30e6,1.19e6,1.09e6,0.},
00021 {8.97e4,1.71e5,2.73e5,3.49e5,5.29e5,4.69e5,6.54e5,1.32e6,1.33e6,1.41e6,
00022 1.52e6,1.51e6,1.82e6,1.84e6,2.31e6,0.,9.98e6,9.98e6,1.00e7,1.10e7,0.}
00023 };
00024 static const double ditcrt[NDIM] = {6e3,2e4,4e4,5e4,7e4,8e4,8e4,3e4,
00025 3e4,3e4,3e4,9e4,4e4,5e4,3e4,9e5,2e5,2e5,2e5,2e5,1e20};
00026 static const double aa[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,
00027 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.,
00029 0.,0.,0.,0.,0.,0.,0.,0.,0.};
00030 static const double cc[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,
00031 0.,0.,0.,0.,0.,0.,0.,0.,0.};
00032 static const double dd[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,
00033 0.,0.,0.,0.,0.,0.,0.,0.,0.};
00034 static const double ff[NDIM] = {0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,0.,
00035 0.,0.,0.,0.,0.,0.,0.,0.,0.};
00036
00037 DEBUG_ENTRY( "IonScand()" );
00038
00039
00040
00041
00042
00043
00044
00045
00046
00047 if( !dense.lgElmtOn[ipSCANDIUM] )
00048 {
00049 return;
00050 }
00051
00052 ion_zero(ipSCANDIUM);
00053
00054 ion_photo(ipSCANDIUM,false);
00055
00056
00057 ion_collis(ipSCANDIUM);
00058
00059
00060 ion_recomb(false,(const double*)dicoef,(const double*)dite,ditcrt,aa,bb,cc,dd,ff,ipSCANDIUM);
00061
00062
00063 ion_solver(ipSCANDIUM,false);
00064 return;
00065 }