# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: R_n1_b0.5 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.700E+18 1.063E+18 5.035E+15 1.770E+15 1.578E+16 2.026E+15 2.103E+14 3.827E+11 2.844E+12 1.789E+12 2.199E+13 3.865E+12 9.459E+12 II 3.523E+18 1.308E+17 3.569E+15 9.588E+14 4.849E+15 9.552E+14 7.046E+14 7.013E+13 8.617E+14 3.475E+14 6.480E+13 2.173E+13 5.351E+14 III 0. 9.859E+13 2.495E+14 7.759E+12 1.297E+14 1.906E+13 1.225E+13 1.455E+12 7.187E+11 4.618E+13 1.742E+12 6.535E+12 2.704E+13 IV 0. 0. 4.775E+10 8.796E+09 6.551E+09 4.412E+08 2.234E+07 1.764E+09 7.913E+08 2.487E+10 5.027E+08 1.463E+10 8.237E+10 V 0. 0. 9.048E+04 619. 163. 0. 0. 8.26 2.741E+04 1.054E+06 6.261E+03 9.698E+04 7.009E+06 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.497E+19 1.859E+18 7.787E+15 3.122E+15 2.639E+16 2.941E+15 8.075E+13 3.172E+11 3.482E+12 2.701E+12 4.109E+13 2.800E+12 4.242E+12 II 1.048E+19 6.242E+17 9.559E+15 2.531E+15 1.626E+16 2.895E+15 1.711E+15 1.384E+14 1.789E+15 6.691E+14 1.308E+14 4.767E+13 9.807E+14 III 0. 4.483E+15 1.095E+15 4.551E+13 5.804E+14 4.132E+14 1.392E+14 1.112E+13 9.280E+12 1.518E+14 1.257E+13 1.634E+13 2.017E+14 IV 0. 0. 3.630E+11 2.018E+11 5.570E+11 2.529E+10 5.658E+09 1.034E+11 1.215E+11 1.136E+11 1.051E+10 1.510E+11 4.108E+12 V 0. 0. 1.481E+07 2.889E+05 1.835E+06 4.352E+05 4.469E+04 2.692E+05 7.060E+07 6.164E+06 1.742E+05 1.290E+07 5.916E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.191E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.520E+18 2.553E+18 3.820E+15 1.697E+15 1.543E+16 1.885E+15 1.273E+14 3.371E+11 3.027E+12 2.744E+12 1.961E+13 3.586E+12 3.355E+12 II 3.021E+19 1.216E+18 2.115E+16 6.713E+15 4.730E+16 6.493E+15 1.981E+15 1.422E+14 2.566E+15 7.697E+14 2.304E+14 6.768E+13 8.381E+14 III 0. 1.536E+16 3.082E+15 2.573E+14 3.020E+15 1.128E+15 8.295E+14 8.455E+13 1.691E+14 4.796E+14 3.041E+13 2.982E+13 9.483E+14 IV 0. 0. 2.592E+12 3.240E+12 1.088E+13 3.461E+11 1.614E+11 9.294E+11 3.910E+12 1.078E+12 1.063E+11 7.721E+11 2.161E+13 V 0. 0. 7.548E+08 6.921E+07 5.821E+08 1.337E+07 1.125E+07 9.412E+07 7.948E+09 1.712E+08 9.602E+06 7.824E+08 6.506E+10 VI 0. 0. 0. 0. 0. 0. 0. 84.1 3.443E+03 0. 0. 1.635E+04 5.318E+06 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.833E+19 4.810E+18 4.051E+15 3.880E+15 3.224E+16 4.152E+15 2.385E+14 2.860E+11 2.643E+12 1.360E+12 6.362E+13 2.693E+12 3.069E+12 II 5.323E+19 2.136E+18 4.107E+16 1.129E+16 8.180E+16 1.122E+16 3.227E+15 2.267E+14 4.300E+15 1.361E+15 3.798E+14 6.181E+13 1.383E+15 III 0. 4.722E+16 6.704E+15 8.321E+14 7.378E+15 2.191E+15 1.958E+15 1.914E+14 7.285E+14 9.474E+14 7.449E+13 1.207E+14 1.900E+15 IV 0. 0. 1.072E+13 2.153E+13 1.035E+14 4.850E+12 4.485E+12 2.999E+12 3.520E+13 6.355E+12 5.389E+11 2.981E+12 6.080E+13 V 0. 0. 1.739E+10 5.796E+09 5.346E+10 1.919E+09 1.519E+09 3.492E+09 1.441E+11 7.180E+09 2.735E+08 2.053E+10 4.342E+11 VI 0. 0. 3.42 1.015E+06 2.585E+06 0. 6.542E+04 6.377E+04 3.237E+06 2.015E+07 1.495E+05 4.368E+06 2.688E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.113E+04 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.542E+19 6.550E+18 6.130E+15 1.213E+16 9.558E+16 1.086E+16 1.902E+14 2.547E+11 2.482E+12 5.755E+11 1.860E+14 1.353E+12 3.047E+12 II 6.392E+19 5.000E+18 6.355E+16 1.094E+16 8.845E+16 1.322E+16 6.019E+15 4.602E+14 7.259E+15 2.196E+15 4.048E+14 4.702E+13 3.147E+15 III 0. 1.115E+17 1.672E+16 3.505E+15 1.796E+16 5.176E+15 2.806E+15 2.272E+14 9.959E+14 1.619E+15 2.714E+14 2.578E+14 2.119E+15 IV 0. 0. 4.898E+13 1.400E+14 6.689E+14 3.267E+13 3.715E+13 1.498E+13 1.892E+14 4.612E+13 2.256E+12 7.598E+12 3.093E+14 V 0. 0. 2.279E+11 2.420E+11 1.466E+12 7.753E+10 5.565E+10 5.184E+10 1.592E+12 2.672E+11 3.400E+09 1.419E+11 2.839E+12 VI 0. 0. 5.960E+03 1.818E+08 2.557E+08 5.102E+07 2.274E+07 1.115E+07 6.259E+08 5.786E+09 8.304E+06 1.161E+08 6.656E+09 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.325E+05 0. 7.725E+03 3.445E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.049E+20 9.714E+18 1.022E+16 2.265E+16 1.799E+17 1.675E+16 1.932E+14 3.522E+11 2.930E+12 3.496E+11 3.115E+14 1.673E+12 3.947E+12 II 1.086E+20 1.087E+19 8.993E+16 1.184E+16 1.218E+17 1.943E+16 9.739E+15 8.219E+14 1.203E+16 2.855E+15 4.972E+14 6.985E+13 5.443E+15 III 0. 2.763E+17 5.421E+16 1.277E+16 5.748E+16 1.604E+16 6.062E+15 3.155E+14 1.905E+15 3.789E+15 7.278E+14 4.684E+14 2.572E+15 IV 0. 0. 2.449E+14 5.084E+14 3.192E+15 1.729E+14 1.937E+14 1.152E+14 1.145E+15 2.587E+14 9.533E+12 2.075E+13 1.945E+15 V 0. 0. 2.268E+12 3.018E+12 2.238E+13 1.239E+12 1.401E+12 3.801E+12 2.329E+13 3.356E+12 2.478E+10 6.887E+11 1.905E+13 VI 0. 0. 3.177E+06 1.057E+10 4.248E+10 1.642E+09 2.406E+09 7.545E+09 8.635E+10 3.885E+11 1.820E+08 2.042E+09 1.147E+11 VII 0. 0. 0. 642. 8.317E+06 0. 3.532E+05 1.337E+06 1.038E+07 2.978E+07 3.185E+05 1.513E+06 2.756E+08 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.907E+20 1.759E+19 1.396E+16 4.149E+16 3.266E+17 2.837E+16 2.349E+14 3.930E+11 3.130E+12 3.778E+11 5.426E+14 1.841E+12 5.553E+12 II 1.416E+20 1.441E+19 1.454E+17 1.301E+16 1.147E+17 2.568E+16 1.586E+16 1.385E+15 1.846E+16 4.229E+15 8.918E+14 8.718E+13 9.513E+15 III 0. 4.716E+17 8.056E+16 1.876E+16 1.141E+17 2.711E+16 8.662E+15 3.607E+14 2.293E+15 5.718E+15 9.471E+14 7.488E+14 2.885E+15 IV 0. 0. 7.694E+14 1.113E+15 8.862E+15 3.995E+14 4.428E+14 1.959E+14 2.675E+15 7.817E+14 2.563E+13 3.449E+13 3.096E+15 V 0. 0. 1.355E+13 1.087E+13 9.192E+13 5.861E+12 7.799E+12 1.462E+13 9.156E+13 1.920E+13 1.224E+11 1.736E+12 4.222E+13 VI 0. 0. 2.655E+08 7.209E+10 4.134E+11 1.700E+10 4.101E+10 9.836E+10 1.128E+12 4.202E+12 1.446E+09 7.690E+09 3.540E+11 VII 0. 0. 0. 1.049E+05 3.790E+08 3.278E+05 8.288E+07 9.570E+07 6.687E+08 5.284E+08 4.305E+06 1.265E+07 1.525E+09 VIII 0. 0. 0. 0. 0. 0. 0. 2.22 0. 4.508E+04 0. 0.440 2.190E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.217E+20 2.940E+19 1.813E+16 7.024E+16 5.496E+17 4.388E+16 2.803E+14 4.293E+11 3.241E+12 4.341E+11 8.874E+14 1.830E+12 7.117E+12 II 2.050E+20 2.094E+19 2.333E+17 1.434E+16 1.133E+17 3.739E+16 2.461E+16 2.237E+15 2.820E+16 6.549E+15 1.520E+15 1.010E+14 1.563E+16 III 0. 1.124E+18 1.281E+17 3.040E+16 2.076E+17 4.699E+16 1.402E+16 3.603E+14 2.060E+15 8.889E+15 1.335E+15 1.203E+15 2.877E+15 IV 0. 0. 1.957E+15 2.878E+15 2.359E+16 9.932E+14 1.005E+15 4.359E+14 6.549E+15 1.543E+15 7.179E+13 7.243E+13 5.976E+15 V 0. 0. 1.149E+14 4.484E+13 3.475E+14 2.670E+13 4.021E+13 6.568E+13 4.557E+14 4.644E+13 7.454E+11 7.408E+12 1.439E+14 VI 0. 0. 1.668E+10 5.923E+11 3.136E+12 1.644E+11 7.284E+11 1.572E+12 2.086E+13 1.532E+13 1.370E+10 4.908E+10 1.785E+12 VII 0. 0. 0. 1.106E+07 8.698E+09 1.428E+07 7.189E+09 7.405E+09 5.662E+10 7.108E+09 6.293E+07 1.531E+08 1.209E+10 VIII 0. 0. 0. 0. 0. 0.181 3.887E+06 7.432E+06 2.214E+07 1.122E+07 0. 2.925E+05 3.421E+07 IX 0. 0. 0. 0. 0. 0. 0. 13.3 8.38 0. 0. 18.4 6.12 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.312E+20 3.919E+19 2.042E+16 9.371E+16 7.335E+17 5.552E+16 3.055E+14 4.494E+11 3.310E+12 4.648E+11 1.180E+15 1.772E+12 8.141E+12 II 2.782E+20 2.774E+19 3.100E+17 1.647E+16 1.219E+17 4.717E+16 3.158E+16 2.957E+15 3.634E+16 8.357E+15 2.060E+15 1.057E+14 2.075E+16 III 0. 2.399E+18 1.783E+17 4.172E+16 3.023E+17 6.928E+16 1.986E+16 3.676E+14 2.135E+15 1.145E+16 1.727E+15 1.599E+15 3.166E+15 IV 0. 0. 4.561E+15 6.775E+15 4.616E+16 2.076E+15 1.933E+15 6.812E+14 1.020E+16 2.969E+15 1.687E+14 1.373E+14 8.900E+15 V 0. 0. 6.152E+14 1.433E+14 8.598E+14 7.969E+13 1.250E+14 1.625E+14 1.396E+15 1.226E+14 3.288E+12 2.156E+13 3.476E+14 VI 0. 0. 3.489E+11 3.876E+12 1.201E+13 7.789E+11 4.531E+12 8.045E+12 1.405E+14 5.909E+13 7.998E+10 1.773E+11 5.478E+12 VII 0. 0. 1.849E+07 4.248E+08 5.941E+10 1.402E+08 1.034E+11 8.765E+10 1.077E+12 3.933E+10 4.660E+08 7.708E+08 4.778E+10 VIII 0. 0. 0. 0. 1.020E+04 4.185E+04 1.822E+08 2.349E+08 1.137E+09 1.491E+08 2.592E+05 2.268E+06 1.814E+08 IX 0. 0. 0. 0. 0. 3.407E-03 3.50 8.884E+03 9.937E+05 1.269E+03 2.674E-09 3.234E+03 2.812E+05 X 0. 0. 0. 0. 0. 0. 0. 0. 0.844 0. 3.783E-12 0. 0.234 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.892E+20 5.362E+19 2.497E+16 1.274E+17 9.954E+17 7.485E+16 3.414E+14 4.759E+11 3.603E+12 5.499E+11 1.620E+15 1.566E+12 9.876E+12 II 3.322E+20 3.163E+19 4.208E+17 1.963E+16 1.284E+17 6.024E+16 4.210E+16 3.967E+15 4.824E+16 1.177E+16 2.827E+15 1.113E+14 2.820E+16 III 0. 4.783E+18 2.102E+17 4.515E+16 3.545E+17 8.699E+16 2.423E+16 3.938E+14 2.285E+15 1.346E+16 1.887E+15 2.061E+15 3.731E+15 IV 0. 0. 9.579E+15 1.372E+16 8.449E+16 3.904E+15 2.960E+15 8.018E+14 1.173E+16 4.213E+15 3.257E+14 2.020E+14 1.025E+16 V 0. 0. 1.874E+15 3.774E+14 1.877E+15 1.950E+14 2.537E+14 2.455E+14 2.607E+15 2.196E+14 1.491E+13 4.771E+13 8.881E+14 VI 0. 0. 2.355E+12 1.872E+13 3.309E+13 2.332E+12 1.189E+13 1.622E+13 3.554E+14 1.426E+14 4.419E+11 4.527E+11 1.725E+13 VII 0. 0. 4.257E+08 6.583E+09 2.033E+11 5.118E+08 3.761E+11 2.509E+11 4.878E+12 1.236E+11 2.964E+09 2.321E+09 1.750E+11 VIII 0. 0. 0. 0. 5.397E+05 8.344E+05 1.168E+09 1.298E+09 9.456E+09 8.463E+08 2.325E+06 8.160E+06 7.818E+08 IX 0. 0. 0. 0. 0. 8.600E-02 37.4 2.017E+06 1.961E+07 7.723E+05 2.883E-04 1.454E+04 1.509E+06 X 0. 0. 0. 0. 0. 0. 4.458E-02 7.14 33.7 20.8 3.012E-07 2.81 2.92 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.353E-02 2.276E-14 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.171E+20 8.505E+19 1.228E+16 1.987E+17 1.541E+18 1.289E+17 3.991E+14 3.879E+11 2.683E+12 3.029E+11 2.900E+15 1.181E+12 7.124E+12 II 3.957E+20 3.333E+19 6.704E+17 2.286E+16 1.334E+17 8.165E+16 6.608E+16 6.015E+15 7.238E+16 2.041E+16 3.994E+15 6.877E+13 4.361E+16 III 0. 9.920E+18 2.411E+17 4.568E+16 3.893E+17 1.040E+17 2.893E+16 3.925E+14 2.166E+15 1.556E+16 1.944E+15 2.960E+15 3.973E+15 IV 0. 0. 2.241E+16 2.579E+16 1.624E+17 7.331E+15 3.852E+15 9.919E+14 1.339E+16 5.849E+15 5.958E+14 3.256E+14 1.135E+16 V 0. 0. 4.920E+15 7.892E+14 3.724E+15 3.932E+14 3.195E+14 3.112E+14 4.432E+15 3.734E+14 7.438E+13 9.645E+13 2.423E+15 VI 0. 0. 1.049E+13 6.416E+13 7.411E+13 4.345E+12 1.247E+13 1.973E+13 5.627E+14 2.866E+14 2.282E+12 8.914E+11 4.926E+13 VII 0. 0. 4.408E+09 5.489E+10 4.094E+11 7.572E+08 3.117E+11 2.762E+11 1.214E+13 2.831E+11 1.465E+10 4.118E+09 4.835E+11 VIII 0. 0. 0. 1.961E+05 3.693E+06 1.750E+06 1.597E+09 2.706E+09 4.268E+10 3.095E+09 1.076E+07 1.283E+07 1.924E+09 IX 0. 0. 0. 0. 0. 443. 9.228E+05 7.361E+06 1.571E+08 7.214E+06 51.8 1.962E+04 3.044E+06 X 0. 0. 0. 0. 0. 0. 0.216 32.4 1.291E+03 196. 7.116E-02 2.03 513. XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.494 2.271E-13 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.579E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.155E+21 1.074E+20 1.534E+16 2.508E+17 1.934E+18 1.617E+17 4.211E+14 4.042E+11 2.841E+12 3.421E+11 3.762E+15 1.051E+12 8.453E+12 II 4.986E+20 3.915E+19 8.459E+17 2.732E+16 1.510E+17 1.015E+17 8.300E+16 7.554E+15 9.040E+16 2.693E+16 4.949E+15 6.632E+13 5.475E+16 III 0. 1.507E+19 2.891E+17 5.187E+16 4.774E+17 1.305E+17 3.586E+16 3.831E+14 2.119E+15 1.791E+16 2.140E+15 3.650E+15 4.488E+15 IV 0. 0. 3.810E+16 3.866E+16 2.401E+17 1.153E+16 5.561E+15 1.270E+15 1.567E+16 7.552E+15 9.552E+14 4.776E+14 1.383E+16 V 0. 0. 9.616E+15 1.424E+15 6.255E+15 7.113E+14 5.824E+14 4.895E+14 7.595E+15 5.973E+14 1.686E+14 1.531E+14 4.182E+15 VI 0. 0. 3.421E+13 1.877E+14 2.000E+14 9.563E+12 2.917E+13 4.099E+13 1.255E+15 5.228E+14 5.839E+12 1.578E+12 9.445E+13 VII 0. 0. 2.834E+10 3.498E+11 1.408E+12 2.208E+09 9.686E+11 7.714E+11 3.843E+13 5.978E+11 4.201E+10 8.688E+09 1.036E+12 VIII 0. 0. 0. 1.396E+07 4.508E+07 7.130E+06 7.504E+09 1.160E+10 2.056E+11 9.281E+09 3.624E+07 3.394E+07 4.971E+09 IX 0. 0. 0. 0. 0. 4.333E+03 8.039E+06 4.564E+07 1.104E+09 3.193E+07 1.020E+04 6.768E+04 1.049E+07 X 0. 0. 0. 0. 0. 0. 0.927 98.2 1.574E+06 1.133E+04 12.8 4.89 1.327E+04 XI 0. 0. 0. 0. 0. 0. 8.030E-04 0.120 1.39 14.3 2.073E-10 2.168E-03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.063E-03 8.474E-16 2.930E-06 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.266E+21 1.174E+20 1.433E+16 2.731E+17 2.112E+18 1.605E+17 4.352E+14 4.178E+11 2.920E+12 3.611E+11 3.812E+15 1.036E+12 9.250E+12 II 6.272E+20 4.987E+19 9.346E+17 3.305E+16 1.762E+17 1.227E+17 8.994E+16 8.347E+15 9.938E+16 2.894E+16 5.809E+15 6.641E+13 5.991E+16 III 0. 1.774E+19 3.525E+17 6.413E+16 6.325E+17 1.659E+17 4.403E+16 3.682E+14 2.119E+15 2.022E+16 2.421E+15 4.075E+15 5.349E+15 IV 0. 0. 5.316E+16 5.062E+16 2.842E+17 1.446E+16 7.992E+15 1.616E+15 1.829E+16 1.015E+16 1.424E+15 6.370E+14 1.798E+16 V 0. 0. 1.654E+16 2.359E+15 9.245E+15 1.057E+15 1.102E+15 7.337E+14 1.147E+16 9.547E+14 2.356E+14 1.965E+14 5.146E+15 VI 0. 0. 1.107E+14 4.953E+14 5.322E+14 1.719E+13 7.428E+13 7.782E+13 2.607E+15 9.786E+14 9.655E+12 2.394E+12 1.369E+14 VII 0. 0. 1.778E+11 1.932E+12 4.750E+12 5.243E+09 3.523E+12 1.970E+12 1.182E+14 1.232E+12 8.345E+10 1.648E+10 1.785E+12 VIII 0. 0. 0. 2.454E+08 5.178E+08 2.580E+07 4.550E+10 4.742E+10 1.046E+12 3.183E+10 8.716E+07 8.140E+07 1.061E+10 IX 0. 0. 0. 0. 0. 5.194E+04 1.085E+08 2.935E+08 8.620E+09 1.815E+08 3.096E+04 2.103E+05 2.953E+07 X 0. 0. 0. 0. 0. 0. 1.026E+05 3.267E+05 2.073E+07 1.783E+05 73.6 7.24 6.246E+04 XI 0. 0. 0. 0. 0. 0. 8.624E-03 0.577 8.47 343. 7.024E-03 3.599E-03 2.020E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.764E-04 9.312E-03 7.446E-02 7.181E-15 1.240E-05 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.469E-18 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.667E+21 1.557E+20 1.747E+16 3.619E+17 2.786E+18 2.105E+17 5.101E+14 4.714E+11 3.302E+12 4.265E+11 5.249E+15 1.079E+12 1.141E+13 II 7.881E+20 6.497E+19 1.236E+18 4.079E+16 2.127E+17 1.615E+17 1.187E+17 1.089E+16 1.297E+17 3.990E+16 7.462E+15 7.096E+13 7.870E+16 III 0. 1.929E+19 4.249E+17 7.789E+16 8.432E+17 2.116E+17 5.338E+16 3.568E+14 2.129E+15 2.369E+16 2.717E+15 5.315E+15 6.655E+15 IV 0. 0. 6.949E+16 6.395E+16 3.120E+17 1.740E+16 1.120E+16 1.970E+15 2.048E+16 1.268E+16 2.070E+15 8.256E+14 2.361E+16 V 0. 0. 3.066E+16 3.875E+15 1.412E+16 1.598E+15 2.175E+15 1.081E+15 1.607E+16 1.459E+15 2.730E+14 2.412E+14 5.663E+15 VI 0. 0. 3.815E+14 1.237E+15 1.441E+15 3.326E+13 2.095E+14 1.481E+14 5.043E+15 1.712E+15 1.383E+13 3.727E+12 1.888E+14 VII 0. 0. 1.117E+12 9.347E+12 1.731E+13 1.423E+10 1.474E+13 5.133E+12 3.369E+14 2.521E+12 1.544E+11 3.516E+10 3.187E+12 VIII 0. 0. 0. 3.389E+09 6.201E+09 1.121E+08 3.182E+11 1.957E+11 4.784E+12 1.113E+11 2.206E+08 2.381E+08 2.621E+10 IX 0. 0. 0. 0. 0. 3.978E+05 1.315E+09 1.950E+09 6.570E+10 1.186E+09 1.084E+05 8.618E+05 1.020E+08 X 0. 0. 0. 0. 0. 0. 2.669E+06 4.284E+06 2.518E+08 2.373E+06 488. 472. 3.689E+05 XI 0. 0. 0. 0. 0. 0. 7.803E-02 2.30 43.1 7.254E+03 0.627 0.170 4.090E-02 XII 0. 0. 0. 0. 0. 0. 0. 3.356E-03 7.652E-02 10.9 3.430E-05 3.497E-04 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.151E-04 6.236E-17 5.062E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.928E+21 1.805E+20 1.745E+16 4.176E+17 3.226E+18 2.248E+17 5.656E+14 5.142E+11 3.584E+12 4.740E+11 6.053E+15 1.161E+12 1.317E+13 II 9.781E+20 8.181E+19 1.441E+18 4.989E+16 2.554E+17 1.992E+17 1.368E+17 1.263E+16 1.502E+17 4.624E+16 8.746E+15 7.293E+13 9.090E+16 III 0. 2.171E+19 5.020E+17 9.342E+16 1.076E+18 2.645E+17 6.254E+16 3.391E+14 2.144E+15 2.693E+16 3.015E+15 6.198E+15 8.126E+15 IV 0. 0. 9.202E+16 8.028E+16 3.511E+17 2.226E+16 1.566E+16 2.324E+15 2.235E+16 1.593E+16 2.903E+15 1.054E+15 3.022E+16 V 0. 0. 5.140E+16 6.504E+15 2.330E+16 2.580E+15 4.264E+15 1.527E+15 2.125E+16 2.204E+15 3.149E+14 3.110E+14 6.383E+15 VI 0. 0. 1.083E+15 2.857E+15 3.869E+15 7.148E+13 5.946E+14 2.779E+14 8.908E+15 2.729E+15 2.021E+13 6.641E+12 2.796E+14 VII 0. 0. 5.286E+12 3.803E+13 6.492E+13 4.705E+10 6.194E+13 1.340E+13 8.512E+14 5.114E+12 3.142E+11 8.961E+10 6.333E+12 VIII 0. 0. 0. 3.384E+10 6.643E+10 5.888E+08 2.122E+12 6.939E+11 1.680E+13 3.290E+11 6.157E+08 8.882E+08 7.355E+10 IX 0. 0. 0. 0. 0. 3.130E+06 1.267E+10 9.294E+09 3.245E+11 5.291E+09 4.481E+05 4.744E+06 4.317E+08 X 0. 0. 0. 0. 0. 0. 4.305E+07 2.991E+07 1.964E+09 1.777E+07 3.813E+03 5.926E+03 2.678E+06 XI 0. 0. 0. 0. 0. 0. 4.700E+04 4.227E+04 2.752E+06 9.261E+04 9.66 2.63 433. XII 0. 0. 0. 0. 0. 0. 0. 8.197E-03 0.272 246. 4.049E-03 1.077E-02 1.245E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.632E-04 3.443E-03 6.117E-06 1.971E-07 1.310E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.576E-06 2.801E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.482E+21 2.338E+20 2.237E+16 5.398E+17 4.170E+18 2.922E+17 6.571E+14 5.872E+11 4.130E+12 5.760E+11 8.255E+15 1.216E+12 1.629E+13 II 1.188E+21 9.916E+19 1.858E+18 5.992E+16 3.064E+17 2.515E+17 1.766E+17 1.613E+16 1.919E+17 6.172E+16 1.081E+16 7.884E+13 1.168E+17 III 0. 2.567E+19 5.731E+17 1.074E+17 1.296E+18 3.232E+17 7.278E+16 3.289E+14 2.201E+15 3.083E+16 3.271E+15 7.853E+15 9.917E+15 IV 0. 0. 1.198E+17 9.854E+16 4.121E+17 2.944E+16 1.988E+16 2.690E+15 2.422E+16 1.937E+16 3.829E+15 1.293E+15 3.687E+16 V 0. 0. 8.221E+16 1.014E+16 3.815E+16 4.338E+15 7.052E+15 1.987E+15 2.644E+16 3.060E+15 3.902E+14 4.144E+14 7.589E+15 VI 0. 0. 2.647E+15 5.702E+15 9.253E+15 1.549E+14 1.270E+15 4.414E+14 1.337E+16 3.768E+15 3.171E+13 1.203E+13 4.511E+14 VII 0. 0. 1.949E+13 1.183E+14 2.027E+14 1.426E+11 1.695E+14 2.651E+13 1.596E+15 9.200E+12 6.989E+11 2.275E+11 1.391E+13 VIII 0. 0. 0. 2.043E+11 4.278E+11 2.407E+09 7.522E+12 1.797E+12 4.157E+13 8.301E+11 1.927E+09 3.114E+09 2.265E+11 IX 0. 0. 0. 0. 1.503E+07 1.742E+07 5.975E+10 3.121E+10 1.072E+12 1.878E+10 2.084E+06 2.192E+07 1.875E+09 X 0. 0. 0. 0. 0. 0. 2.889E+08 1.372E+08 9.427E+09 9.499E+07 3.136E+04 3.440E+04 1.656E+07 XI 0. 0. 0. 0. 0. 0. 4.982E+05 3.048E+05 2.042E+07 7.481E+05 137. 18.9 4.841E+03 XII 0. 0. 0. 0. 0. 0. 0. 361. 2.652E+04 3.011E+03 0.205 0.141 1.861E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.192E-03 2.16 4.139E-04 1.908E-04 2.222E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.818E-05 1.894E-18 4.149E-10 1.732E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.731E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.747E+21 2.592E+20 2.352E+16 5.958E+17 4.625E+18 3.127E+17 6.881E+14 6.232E+11 4.431E+12 6.427E+11 8.705E+15 1.207E+12 1.834E+13 II 1.411E+21 1.140E+20 2.066E+18 6.866E+16 3.511E+17 2.806E+17 1.942E+17 1.790E+16 2.125E+17 6.788E+16 1.247E+16 8.116E+13 1.291E+17 III 0. 3.310E+19 6.294E+17 1.194E+17 1.489E+18 3.790E+17 8.197E+16 3.171E+14 2.238E+15 3.390E+16 3.530E+15 8.702E+15 1.145E+16 IV 0. 0. 1.584E+17 1.211E+17 5.129E+17 4.006E+16 2.438E+16 2.968E+15 2.551E+16 2.318E+16 4.822E+15 1.551E+15 4.310E+16 V 0. 0. 1.285E+17 1.516E+16 6.195E+16 7.877E+15 1.104E+16 2.535E+15 3.146E+16 4.316E+15 5.359E+14 5.762E+14 9.919E+15 VI 0. 0. 5.888E+15 1.035E+16 2.052E+16 3.888E+14 2.587E+15 7.013E+14 1.947E+16 5.247E+15 5.381E+13 2.396E+13 7.935E+14 VII 0. 0. 6.064E+13 3.055E+14 6.184E+14 5.401E+11 4.475E+14 5.469E+13 3.016E+15 1.764E+13 1.854E+12 6.956E+11 3.600E+13 VIII 0. 0. 0. 8.611E+11 2.199E+12 1.366E+10 2.701E+13 5.129E+12 1.095E+14 2.270E+12 8.261E+09 1.496E+10 9.294E+11 IX 0. 0. 0. 0. 1.120E+09 1.486E+08 3.147E+11 1.142E+11 3.688E+12 7.271E+10 1.625E+07 1.582E+08 1.236E+10 X 0. 0. 0. 0. 0. 0. 2.029E+09 6.607E+08 4.383E+10 5.261E+08 4.694E+05 3.516E+05 1.857E+08 XI 0. 0. 0. 0. 0. 0. 5.043E+06 2.065E+06 1.303E+08 5.762E+06 3.920E+03 257. 2.481E+05 XII 0. 0. 0. 0. 0. 0. 0. 3.525E+03 2.443E+05 3.157E+04 10.4 2.81 2.842E-05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 225. 39.3 3.867E-02 5.847E-03 3.783E-08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.871E-02 2.102E-06 1.337E-09 4.289E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.450E-12 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.139E+21 2.976E+20 2.674E+16 6.836E+17 5.296E+18 3.582E+17 7.213E+14 6.597E+11 4.761E+12 7.234E+11 1.014E+16 1.210E+12 2.030E+13 II 1.692E+21 1.318E+20 2.365E+18 7.654E+16 3.927E+17 3.145E+17 2.223E+17 2.040E+16 2.425E+17 7.913E+16 1.409E+16 8.660E+13 1.475E+17 III 0. 4.276E+19 6.867E+17 1.324E+17 1.726E+18 4.378E+17 9.132E+16 3.212E+14 2.318E+15 3.705E+16 3.742E+15 9.934E+15 1.293E+16 IV 0. 0. 1.975E+17 1.468E+17 6.293E+17 5.669E+16 2.819E+16 3.383E+15 2.697E+16 2.722E+16 6.052E+15 1.794E+15 5.028E+16 V 0. 0. 2.092E+17 2.224E+16 1.091E+17 1.737E+16 1.686E+16 3.099E+15 3.700E+16 6.288E+15 8.604E+14 8.225E+14 1.333E+16 VI 0. 0. 1.481E+16 1.920E+16 4.936E+16 1.474E+15 5.595E+15 1.109E+15 2.725E+16 6.600E+15 1.090E+14 6.555E+13 1.787E+15 VII 0. 0. 2.312E+14 8.586E+14 2.541E+15 4.476E+12 1.432E+15 1.216E+14 5.650E+15 4.068E+13 7.832E+12 4.097E+12 1.549E+14 VIII 0. 0. 0. 4.194E+12 2.075E+13 1.716E+11 1.323E+14 1.668E+13 2.904E+14 9.402E+12 7.301E+10 2.035E+11 8.443E+12 IX 0. 0. 0. 0. 2.459E+10 3.661E+09 2.448E+12 5.549E+11 1.418E+13 5.389E+11 3.671E+08 4.758E+09 2.448E+11 X 0. 0. 0. 0. 0. 0. 2.730E+10 4.929E+09 2.564E+11 7.350E+09 2.722E+07 2.211E+07 8.407E+09 XI 0. 0. 0. 0. 0. 0. 1.167E+08 2.524E+07 1.172E+09 1.507E+08 5.985E+05 3.871E+04 2.831E+07 XII 0. 0. 0. 0. 0. 0. 0. 7.139E+04 3.576E+06 1.519E+06 4.099E+03 1.115E+03 1.270E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.207E+03 3.934E+03 38.0 5.93 19.4 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.25 8.622E-02 6.311E-03 2.310E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.919E-08 0. 8.209E-06 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.481E+21 3.311E+20 2.911E+16 7.593E+17 5.879E+18 3.939E+17 6.713E+14 6.638E+11 4.919E+12 7.781E+11 1.134E+16 1.209E+12 2.055E+13 II 2.025E+21 1.552E+20 2.624E+18 8.177E+16 4.261E+17 3.490E+17 2.467E+17 2.256E+16 2.682E+17 8.839E+16 1.552E+16 9.164E+13 1.634E+17 III 0. 5.173E+19 7.503E+17 1.514E+17 2.050E+18 4.982E+17 1.013E+17 3.389E+14 2.385E+15 3.963E+16 4.009E+15 1.109E+16 1.426E+16 IV 0. 0. 2.343E+17 1.714E+17 7.071E+17 7.225E+16 3.049E+16 3.915E+15 2.929E+16 3.269E+16 7.680E+15 2.067E+15 6.004E+16 V 0. 0. 3.136E+17 3.106E+16 1.791E+17 3.356E+16 2.258E+16 3.542E+15 4.208E+16 9.021E+15 1.131E+15 1.063E+15 1.581E+16 VI 0. 0. 3.578E+16 3.494E+16 9.916E+16 4.550E+15 1.098E+16 1.711E+15 3.599E+16 8.283E+15 1.803E+14 1.538E+14 3.459E+15 VII 0. 0. 8.790E+14 2.575E+15 8.445E+15 2.352E+13 4.280E+15 2.897E+14 1.087E+16 9.887E+13 2.295E+13 1.680E+13 4.886E+14 VIII 0. 0. 0. 2.212E+13 1.392E+14 1.075E+12 5.797E+14 6.011E+13 8.451E+14 3.874E+13 3.530E+11 1.414E+12 4.358E+13 IX 0. 0. 0. 0. 3.051E+11 3.504E+10 1.625E+13 3.100E+12 6.387E+13 3.606E+12 3.035E+09 5.181E+10 2.011E+12 X 0. 0. 0. 0. 0. 1.973E+06 3.041E+11 4.351E+10 1.860E+12 8.234E+10 3.900E+08 3.734E+08 1.081E+11 XI 0. 0. 0. 0. 0. 0. 2.171E+09 3.918E+08 1.390E+10 2.807E+09 1.486E+07 1.095E+06 5.865E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.898E+06 7.617E+07 4.645E+07 1.738E+05 5.879E+04 4.366E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.370E+05 2.049E+05 2.813E+03 607. 1.095E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 824. 11.9 1.24 2.27 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.824 0. 2.976E-03 2.370E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.512E-15 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.821E+21 3.641E+20 3.063E+16 8.361E+17 6.466E+18 4.259E+17 5.646E+14 6.508E+11 5.073E+12 8.511E+11 1.240E+16 1.069E+12 2.012E+13 II 2.304E+21 1.733E+20 2.888E+18 8.867E+16 4.690E+17 3.846E+17 2.701E+17 2.476E+16 2.945E+17 9.804E+16 1.713E+16 9.459E+13 1.792E+17 III 0. 6.121E+19 7.881E+17 1.598E+17 2.257E+18 5.519E+17 1.109E+17 3.453E+14 2.455E+15 4.238E+16 4.187E+15 1.214E+16 1.580E+16 IV 0. 0. 2.603E+17 1.875E+17 7.893E+17 8.310E+16 3.241E+16 4.238E+15 3.047E+16 3.592E+16 8.941E+15 2.327E+15 6.709E+16 V 0. 0. 4.025E+17 3.965E+16 2.476E+17 4.908E+16 2.608E+16 3.882E+15 4.564E+16 1.118E+16 1.393E+15 1.254E+15 1.810E+16 VI 0. 0. 6.484E+16 5.383E+16 1.540E+17 8.747E+15 1.555E+16 2.222E+15 4.265E+16 1.036E+16 2.650E+14 2.479E+14 5.125E+15 VII 0. 0. 2.258E+15 5.492E+15 1.720E+16 5.932E+13 7.631E+15 4.786E+14 1.608E+16 1.856E+14 4.611E+13 3.753E+13 9.609E+14 VIII 0. 0. 0. 6.988E+13 4.456E+14 3.082E+12 1.328E+15 1.313E+14 1.663E+15 1.006E+14 9.644E+11 4.367E+12 1.157E+14 IX 0. 0. 0. 0. 1.489E+12 1.344E+11 4.859E+13 9.108E+12 1.705E+14 1.289E+13 1.106E+10 2.078E+11 6.970E+12 X 0. 0. 0. 0. 0. 5.486E+07 1.284E+12 1.746E+11 6.936E+12 4.190E+11 2.075E+09 1.923E+09 5.027E+11 XI 0. 0. 0. 0. 0. 0. 1.310E+10 2.311E+09 7.397E+10 2.056E+10 1.164E+08 7.507E+06 3.715E+09 XII 0. 0. 0. 0. 0. 0. 2.039E+04 1.630E+07 6.089E+08 4.610E+08 1.894E+06 5.941E+05 3.853E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.668E+06 2.819E+06 4.363E+04 9.170E+03 1.364E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.686E+04 279. 28.9 40.6 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.8 0.296 0.107 6.631E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.034E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.263E+21 4.068E+20 3.203E+16 9.327E+17 7.232E+18 4.756E+17 4.643E+14 6.325E+11 5.209E+12 9.100E+11 1.394E+16 9.047E+11 1.945E+13 II 2.586E+21 1.906E+20 3.229E+18 1.006E+17 5.255E+17 4.274E+17 3.001E+17 2.761E+16 3.285E+17 1.104E+17 1.908E+16 9.573E+13 2.000E+17 III 0. 7.186E+19 8.052E+17 1.617E+17 2.423E+18 6.036E+17 1.210E+17 3.394E+14 2.535E+15 4.595E+16 4.344E+15 1.344E+16 1.767E+16 IV 0. 0. 2.801E+17 1.966E+17 8.676E+17 9.255E+16 3.456E+16 4.384E+15 3.095E+16 3.841E+16 1.007E+16 2.589E+15 7.329E+16 V 0. 0. 5.003E+17 4.990E+16 3.268E+17 6.690E+16 2.909E+16 4.277E+15 4.828E+16 1.341E+16 1.702E+15 1.441E+15 2.022E+16 VI 0. 0. 1.095E+17 7.988E+16 2.236E+17 1.489E+16 2.005E+16 2.745E+15 4.937E+16 1.287E+16 3.901E+14 3.671E+14 7.142E+15 VII 0. 0. 5.225E+15 1.162E+16 3.086E+16 1.241E+14 1.171E+16 7.056E+14 2.197E+16 3.276E+14 9.000E+13 7.327E+13 1.723E+15 VIII 0. 0. 0. 1.987E+14 1.139E+15 7.317E+12 2.471E+15 2.394E+14 2.836E+15 2.344E+14 2.441E+12 1.119E+13 2.671E+14 IX 0. 0. 0. 0. 5.320E+12 4.028E+11 1.137E+14 2.153E+13 3.806E+14 3.987E+13 3.511E+10 6.576E+11 1.996E+13 X 0. 0. 0. 0. 0. 3.057E+08 4.082E+12 5.437E+11 2.079E+13 1.783E+12 9.261E+09 7.440E+09 1.816E+12 XI 0. 0. 0. 0. 0. 0. 5.751E+10 1.015E+10 3.057E+11 1.220E+11 7.366E+08 3.626E+07 1.754E+10 XII 0. 0. 0. 0. 0. 0. 2.393E+06 1.007E+08 3.623E+09 3.879E+09 1.721E+07 3.906E+06 2.435E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.296E+07 3.078E+07 5.258E+05 8.274E+04 1.169E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.520E+05 4.654E+03 366. 481. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 600. 7.35 1.92 1.10 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.660E-03 2.926E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.921E+21 4.701E+20 3.491E+16 1.082E+18 8.355E+18 5.655E+17 3.924E+14 6.010E+11 5.188E+12 9.451E+11 1.658E+16 7.135E+11 1.810E+13 II 2.874E+21 2.092E+20 3.727E+18 1.077E+17 5.793E+17 4.842E+17 3.463E+17 3.174E+16 3.777E+17 1.294E+17 2.147E+16 9.482E+13 2.307E+17 III 0. 8.244E+19 8.103E+17 1.681E+17 2.608E+18 6.540E+17 1.302E+17 3.380E+14 2.597E+15 4.933E+16 4.506E+15 1.529E+16 1.970E+16 IV 0. 0. 2.943E+17 2.095E+17 9.209E+17 9.919E+16 3.696E+16 4.529E+15 3.161E+16 4.079E+16 1.123E+16 2.869E+15 7.979E+16 V 0. 0. 6.136E+17 5.743E+16 4.139E+17 8.653E+16 3.144E+16 4.582E+15 5.037E+16 1.555E+16 1.958E+15 1.578E+15 2.147E+16 VI 0. 0. 1.587E+17 1.023E+17 3.078E+17 2.380E+16 2.445E+16 3.244E+15 5.512E+16 1.592E+16 5.524E+14 5.082E+14 9.398E+15 VII 0. 0. 8.906E+15 1.805E+16 5.196E+16 2.401E+14 1.688E+16 9.905E+14 2.883E+16 5.696E+14 1.704E+14 1.330E+14 2.923E+15 VIII 0. 0. 0. 3.947E+14 2.556E+15 1.653E+13 4.363E+15 4.212E+14 4.717E+15 5.541E+14 5.939E+12 2.638E+13 5.790E+14 IX 0. 0. 0. 0. 1.578E+13 1.159E+12 2.605E+14 5.214E+13 8.819E+14 1.325E+14 1.050E+11 1.894E+12 5.309E+13 X 0. 0. 0. 0. 0. 1.423E+09 1.305E+13 1.885E+12 7.038E+13 7.201E+12 3.391E+10 2.613E+10 6.124E+12 XI 0. 0. 0. 0. 0. 0. 2.254E+11 4.344E+10 1.252E+12 5.952E+11 3.299E+09 1.586E+08 7.844E+10 XII 0. 0. 0. 0. 0. 0. 1.894E+07 5.266E+08 1.827E+10 2.273E+10 9.406E+07 2.193E+07 1.504E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.422E+08 2.246E+08 3.621E+06 5.983E+05 1.023E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.371E+06 4.144E+04 3.488E+03 6.102E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.354E+03 86.6 24.2 17.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.118 4.971E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.462E+21 5.227E+20 3.334E+16 1.205E+18 9.301E+18 6.267E+17 3.421E+14 5.607E+11 4.983E+12 9.205E+11 1.848E+16 5.592E+11 1.647E+13 II 3.157E+21 2.270E+20 4.146E+18 1.135E+17 6.315E+17 5.399E+17 3.834E+17 3.517E+16 4.183E+17 1.448E+17 2.374E+16 8.901E+13 2.559E+17 III 0. 9.252E+19 8.385E+17 1.720E+17 2.764E+18 7.055E+17 1.413E+17 3.445E+14 2.655E+15 5.250E+16 4.677E+15 1.686E+16 2.164E+16 IV 0. 0. 3.191E+17 2.239E+17 9.578E+17 1.030E+17 3.920E+16 4.842E+15 3.266E+16 4.378E+16 1.231E+16 3.135E+15 8.628E+16 V 0. 0. 6.878E+17 6.407E+16 5.012E+17 1.059E+17 3.330E+16 4.840E+15 5.418E+16 1.735E+16 2.195E+15 1.668E+15 2.208E+16 VI 0. 0. 2.058E+17 1.248E+17 3.989E+17 3.423E+16 2.801E+16 3.631E+15 5.992E+16 1.828E+16 7.412E+14 6.529E+14 1.164E+16 VII 0. 0. 1.326E+16 2.551E+16 7.730E+16 3.939E+14 2.155E+16 1.240E+15 3.447E+16 8.822E+14 2.889E+14 2.086E+14 4.426E+15 VIII 0. 0. 0. 6.740E+14 4.771E+15 2.965E+13 6.252E+15 5.966E+14 6.413E+15 1.000E+15 1.221E+13 5.013E+13 1.052E+15 IX 0. 0. 0. 0. 3.704E+13 2.369E+12 4.225E+14 8.569E+13 1.388E+15 2.762E+14 2.491E+11 4.107E+12 1.102E+14 X 0. 0. 0. 0. 0. 4.315E+09 2.476E+13 3.581E+12 1.284E+14 1.754E+13 9.408E+10 6.414E+10 1.445E+13 XI 0. 0. 0. 0. 0. 0. 5.035E+11 9.761E+10 2.666E+12 1.681E+12 1.067E+10 4.428E+08 2.124E+11 XII 0. 0. 0. 0. 0. 0. 7.089E+07 1.388E+09 4.577E+10 7.394E+10 3.538E+08 7.417E+07 4.769E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.180E+08 8.621E+08 1.631E+07 2.452E+06 3.790E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.106E+07 2.264E+05 1.768E+04 2.644E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.188E+04 589. 154. 88.2 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.05 0.400 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.208E+21 5.959E+20 3.216E+16 1.377E+18 1.058E+19 7.317E+17 3.112E+14 5.293E+11 4.811E+12 8.891E+11 2.136E+16 4.408E+11 1.523E+13 II 3.462E+21 2.467E+20 4.713E+18 1.189E+17 6.790E+17 6.047E+17 4.364E+17 3.980E+16 4.741E+17 1.674E+17 2.655E+16 8.389E+13 2.907E+17 III 0. 1.024E+20 8.718E+17 1.745E+17 2.983E+18 7.593E+17 1.533E+17 3.487E+14 2.696E+15 5.593E+16 4.784E+15 1.898E+16 2.352E+16 IV 0. 0. 3.518E+17 2.414E+17 9.939E+17 1.073E+17 4.172E+16 5.267E+15 3.361E+16 4.658E+16 1.356E+16 3.452E+15 9.392E+16 V 0. 0. 7.612E+17 7.020E+16 5.845E+17 1.240E+17 3.498E+16 5.100E+15 5.884E+16 1.897E+16 2.405E+15 1.748E+15 2.251E+16 VI 0. 0. 2.575E+17 1.481E+17 4.911E+17 4.618E+16 3.115E+16 3.973E+15 6.444E+16 2.064E+16 9.367E+14 7.925E+14 1.374E+16 VII 0. 0. 1.865E+16 3.414E+16 1.078E+17 6.011E+14 2.644E+16 1.500E+15 4.018E+16 1.258E+15 4.408E+14 2.904E+14 6.000E+15 VIII 0. 0. 0. 1.051E+15 8.058E+15 4.979E+13 8.600E+15 8.150E+14 8.457E+15 1.634E+15 2.214E+13 8.276E+13 1.677E+15 IX 0. 0. 0. 0. 7.655E+13 4.531E+12 6.624E+14 1.340E+14 2.091E+15 5.145E+14 5.209E+11 7.714E+12 2.002E+14 X 0. 0. 0. 0. 0. 1.163E+10 4.468E+13 6.383E+12 2.206E+14 3.753E+13 2.266E+11 1.366E+11 2.990E+13 XI 0. 0. 0. 0. 0. 0. 1.050E+12 2.014E+11 5.248E+12 4.102E+12 2.953E+10 1.077E+09 5.075E+11 XII 0. 0. 0. 0. 0. 0. 2.326E+08 3.291E+09 1.037E+11 2.047E+11 1.123E+09 2.133E+08 1.319E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.508E+04 1.088E+09 2.759E+09 6.067E+07 8.305E+06 1.210E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.195E+07 9.923E+05 7.198E+04 9.747E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.880E+05 3.126E+03 762. 378. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.01 2.46 9.597E-19 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.262E+21 6.987E+20 3.139E+16 1.616E+18 1.240E+19 8.902E+17 2.968E+14 5.103E+11 4.648E+12 8.352E+11 2.563E+16 3.315E+11 1.454E+13 II 3.774E+21 2.659E+20 5.515E+18 1.281E+17 7.571E+17 6.871E+17 5.099E+17 4.636E+16 5.525E+17 1.980E+17 3.031E+16 7.597E+13 3.399E+17 III 0. 1.139E+20 9.038E+17 1.797E+17 3.135E+18 8.153E+17 1.674E+17 3.539E+14 2.753E+15 6.105E+16 4.904E+15 2.192E+16 2.646E+16 IV 0. 0. 3.706E+17 2.525E+17 1.022E+18 1.110E+17 4.409E+16 5.549E+15 3.477E+16 4.917E+16 1.460E+16 3.731E+15 1.001E+17 V 0. 0. 8.324E+17 7.584E+16 6.725E+17 1.435E+17 3.638E+16 5.302E+15 6.196E+16 2.024E+16 2.596E+15 1.810E+15 2.267E+16 VI 0. 0. 3.159E+17 1.721E+17 5.971E+17 6.093E+16 3.418E+16 4.294E+15 6.821E+16 2.305E+16 1.184E+15 9.442E+14 1.591E+16 VII 0. 0. 2.549E+16 4.443E+16 1.490E+17 8.970E+14 3.202E+16 1.795E+15 4.642E+16 1.793E+15 6.921E+14 4.014E+14 8.121E+15 VIII 0. 0. 0. 1.561E+15 1.318E+16 8.253E+13 1.178E+16 1.112E+15 1.117E+16 2.717E+15 4.035E+13 1.335E+14 2.632E+15 IX 0. 0. 0. 0. 1.504E+14 8.629E+12 1.055E+15 2.067E+14 3.117E+15 9.635E+14 1.088E+12 1.413E+13 3.574E+14 X 0. 0. 0. 0. 0. 3.022E+10 8.076E+13 1.109E+13 3.708E+14 7.972E+13 5.367E+11 2.843E+11 6.120E+13 XI 0. 0. 0. 0. 0. 0. 2.165E+12 3.992E+11 9.987E+12 9.809E+12 7.906E+10 2.570E+09 1.213E+12 XII 0. 0. 0. 0. 0. 0. 7.137E+08 7.392E+09 2.240E+11 5.479E+11 3.388E+09 5.881E+08 3.596E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.341E+05 2.662E+09 8.383E+09 2.099E+08 2.629E+07 3.747E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.475E+08 3.935E+06 2.668E+05 3.434E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.623E+05 1.464E+04 3.348E+03 1.519E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 40.4 13.1 0.149 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.052E-05 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.010E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.212E+21 7.917E+20 2.708E+16 1.833E+18 1.403E+19 1.029E+18 2.778E+14 4.733E+11 4.265E+12 7.214E+11 2.952E+16 2.440E+11 1.333E+13 II 4.117E+21 2.857E+20 6.241E+18 1.361E+17 8.238E+17 7.658E+17 5.765E+17 5.228E+16 6.233E+17 2.259E+17 3.366E+16 6.424E+13 3.842E+17 III 0. 1.275E+20 9.367E+17 1.839E+17 3.299E+18 8.707E+17 1.807E+17 3.583E+14 2.824E+15 6.567E+16 5.023E+15 2.458E+16 2.907E+16 IV 0. 0. 3.904E+17 2.627E+17 1.052E+18 1.155E+17 4.686E+16 5.865E+15 3.578E+16 5.200E+16 1.571E+16 4.039E+15 1.070E+17 V 0. 0. 9.097E+17 8.164E+16 7.758E+17 1.655E+17 3.825E+16 5.570E+15 6.578E+16 2.144E+16 2.777E+15 1.864E+15 2.265E+16 VI 0. 0. 3.915E+17 2.008E+17 7.322E+17 7.866E+16 3.743E+16 4.640E+15 7.267E+16 2.522E+16 1.481E+15 1.116E+15 1.828E+16 VII 0. 0. 3.575E+16 5.920E+16 2.035E+17 1.291E+15 3.806E+16 2.110E+15 5.311E+16 2.513E+15 1.075E+15 5.413E+14 1.080E+16 VIII 0. 0. 0. 2.509E+15 2.367E+16 1.300E+14 1.549E+16 1.454E+15 1.425E+16 4.304E+15 7.045E+13 2.042E+14 3.952E+15 IX 0. 0. 0. 0. 3.227E+14 1.529E+13 1.556E+15 3.059E+14 4.505E+15 1.727E+15 2.144E+12 2.419E+13 6.012E+14 X 0. 0. 0. 0. 0. 7.132E+10 1.366E+14 1.855E+13 6.072E+14 1.638E+14 1.217E+12 5.421E+11 1.155E+14 XI 0. 0. 0. 0. 0. 4.738E-02 4.238E+12 7.749E+11 1.875E+13 2.303E+13 2.062E+11 5.490E+09 2.599E+12 XII 0. 0. 0. 0. 0. 0. 1.999E+09 1.658E+10 4.862E+11 1.466E+12 1.019E+10 1.493E+09 8.820E+09 XIII 0. 0. 0. 0. 0. 0. 0. 1.230E+06 6.703E+09 2.602E+10 7.436E+08 8.115E+07 1.052E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.462E+08 1.695E+07 1.051E+06 1.105E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.455E+06 8.316E+04 1.835E+04 5.669E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 280. 86.3 0.644 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.164 0. 4.026E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.610E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.938E+21 8.630E+20 2.239E+16 2.000E+18 1.528E+19 1.118E+18 2.668E+14 4.439E+11 3.909E+12 6.264E+11 3.205E+16 1.842E+11 1.234E+13 II 4.410E+21 3.012E+20 6.806E+18 1.440E+17 8.947E+17 8.356E+17 6.250E+17 5.688E+16 6.783E+17 2.463E+17 3.675E+16 5.428E+13 4.180E+17 III 0. 1.403E+20 9.577E+17 1.861E+17 3.417E+18 9.201E+17 1.939E+17 3.608E+14 2.872E+15 7.044E+16 5.096E+15 2.660E+16 3.175E+16 IV 0. 0. 4.053E+17 2.709E+17 1.066E+18 1.187E+17 4.867E+16 6.070E+15 3.628E+16 5.386E+16 1.650E+16 4.288E+15 1.118E+17 V 0. 0. 9.736E+17 8.599E+16 8.650E+17 1.856E+17 3.946E+16 5.744E+15 6.839E+16 2.210E+16 2.876E+15 1.887E+15 2.228E+16 VI 0. 0. 4.598E+17 2.253E+17 8.487E+17 9.689E+16 3.999E+16 4.899E+15 7.590E+16 2.671E+16 1.765E+15 1.271E+15 2.025E+16 VII 0. 0. 4.573E+16 7.255E+16 2.606E+17 1.749E+15 4.362E+16 2.394E+15 5.893E+16 3.286E+15 1.553E+15 6.846E+14 1.361E+16 VIII 0. 0. 0. 3.379E+15 3.422E+16 1.904E+14 1.936E+16 1.804E+15 1.734E+16 6.204E+15 1.116E+14 2.856E+14 5.478E+15 IX 0. 0. 0. 0. 5.514E+14 2.472E+13 2.145E+15 4.210E+14 6.063E+15 2.739E+15 3.773E+12 3.726E+13 9.187E+14 X 0. 0. 0. 0. 0. 1.488E+11 2.091E+14 2.820E+13 9.029E+14 2.869E+14 2.363E+12 9.173E+11 1.941E+14 XI 0. 0. 0. 0. 0. 4.752E+07 7.225E+12 1.310E+12 3.084E+13 4.423E+13 4.407E+11 1.025E+10 4.847E+12 XII 0. 0. 0. 0. 0. 0. 4.676E+09 3.098E+10 8.842E+11 3.071E+12 2.392E+10 3.107E+09 1.833E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.327E+06 1.345E+10 5.994E+10 1.932E+09 1.869E+08 2.428E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.403E+09 4.860E+07 2.721E+06 2.835E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.847E+06 2.690E+05 5.369E+04 1.619E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.085E+03 301. 2.04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.33 0.205 1.408E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.934E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.829E+21 9.504E+20 1.901E+16 2.204E+18 1.681E+19 1.237E+18 2.643E+14 4.178E+11 3.547E+12 5.389E+11 3.535E+16 1.377E+11 1.151E+13 II 4.774E+21 3.170E+20 7.491E+18 1.512E+17 9.702E+17 9.165E+17 6.848E+17 6.247E+16 7.446E+17 2.707E+17 4.022E+16 4.583E+13 4.594E+17 III 0. 1.597E+20 9.876E+17 1.910E+17 3.562E+18 9.713E+17 2.078E+17 3.683E+14 2.916E+15 7.569E+16 5.224E+15 2.908E+16 3.473E+16 IV 0. 0. 4.248E+17 2.842E+17 1.098E+18 1.241E+17 5.201E+16 6.383E+15 3.780E+16 5.718E+16 1.727E+16 4.544E+15 1.167E+17 V 0. 0. 1.054E+18 9.151E+16 9.814E+17 2.130E+17 4.159E+16 5.955E+15 7.214E+16 2.292E+16 3.113E+15 1.947E+15 2.267E+16 VI 0. 0. 5.441E+17 2.542E+17 9.917E+17 1.199E+17 4.349E+16 5.230E+15 7.995E+16 2.827E+16 2.161E+15 1.480E+15 2.305E+16 VII 0. 0. 5.841E+16 8.847E+16 3.333E+17 2.352E+15 5.043E+16 2.734E+15 6.590E+16 4.261E+15 2.265E+15 8.636E+14 1.726E+16 VIII 0. 0. 0. 4.466E+15 4.851E+16 2.750E+14 2.417E+16 2.233E+15 2.109E+16 8.749E+15 1.736E+14 3.897E+14 7.474E+15 IX 0. 0. 0. 0. 9.055E+14 3.905E+13 2.925E+15 5.726E+14 8.096E+15 4.206E+15 6.438E+12 5.542E+13 1.366E+15 X 0. 0. 0. 0. 0. 2.929E+11 3.139E+14 4.207E+13 1.323E+15 4.823E+14 4.405E+12 1.487E+12 3.147E+14 XI 0. 0. 0. 0. 0. 2.889E+08 1.200E+13 2.151E+12 4.949E+13 8.064E+13 8.947E+11 1.820E+10 8.649E+12 XII 0. 0. 0. 0. 0. 0. 1.032E+10 5.578E+10 1.555E+12 6.045E+12 5.281E+10 6.072E+09 3.619E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.242E+06 2.590E+10 1.283E+11 4.670E+09 3.997E+08 5.294E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.309E+09 1.280E+08 6.455E+06 6.826E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.543E+07 7.886E+05 1.421E+05 4.319E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.741E+03 933. 5.97 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.56 1.19 4.526E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.078E+22 1.043E+21 1.621E+16 2.423E+18 1.845E+19 1.364E+18 2.623E+14 3.953E+11 3.265E+12 4.739E+11 3.885E+16 1.058E+11 1.081E+13 II 5.123E+21 3.342E+20 8.224E+18 1.598E+17 1.059E+18 1.005E+18 7.494E+17 6.845E+16 8.165E+17 2.983E+17 4.405E+16 3.928E+13 5.035E+17 III 0. 1.761E+20 1.013E+18 1.926E+17 3.697E+18 1.023E+18 2.234E+17 3.742E+14 2.968E+15 8.136E+16 5.267E+15 3.172E+16 3.811E+16 IV 0. 0. 4.420E+17 2.951E+17 1.109E+18 1.280E+17 5.341E+16 6.655E+15 3.790E+16 5.878E+16 1.803E+16 4.811E+15 1.218E+17 V 0. 0. 1.119E+18 9.596E+16 1.082E+18 2.363E+17 4.306E+16 6.135E+15 7.551E+16 2.320E+16 3.153E+15 1.965E+15 2.225E+16 VI 0. 0. 6.307E+17 2.814E+17 1.124E+18 1.429E+17 4.614E+16 5.471E+15 8.316E+16 2.910E+16 2.469E+15 1.654E+15 2.505E+16 VII 0. 0. 7.277E+16 1.053E+17 4.114E+17 3.043E+15 5.666E+16 3.038E+15 7.203E+16 5.209E+15 3.081E+15 1.040E+15 2.089E+16 VIII 0. 0. 0. 5.744E+15 6.627E+16 3.819E+14 2.929E+16 2.681E+15 2.497E+16 1.160E+16 2.500E+14 5.037E+14 9.671E+15 IX 0. 0. 0. 0. 1.435E+15 5.915E+13 3.862E+15 7.538E+14 1.050E+16 6.058E+15 1.012E+13 7.781E+13 1.919E+15 X 0. 0. 0. 0. 0. 5.437E+11 4.550E+14 6.059E+13 1.878E+15 7.583E+14 7.531E+12 2.264E+12 4.804E+14 XI 0. 0. 0. 0. 0. 7.246E+08 1.918E+13 3.391E+12 7.659E+13 1.368E+14 1.659E+12 3.022E+10 1.446E+13 XII 0. 0. 0. 0. 0. 0. 2.132E+10 9.590E+10 2.622E+12 1.102E+13 1.061E+11 1.103E+10 6.657E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.889E+07 4.757E+10 2.529E+11 1.022E+10 7.919E+08 1.070E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.054E+06 7.136E+09 3.042E+08 1.414E+07 1.514E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.982E+07 2.079E+06 3.469E+05 1.056E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.158E+04 2.668E+03 16.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.8 4.25 1.318E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.092E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.265E+22 1.227E+21 1.599E+16 2.851E+18 2.166E+19 1.688E+18 2.708E+14 3.838E+11 3.092E+12 4.315E+11 4.744E+16 8.102E+10 1.050E+13 II 5.512E+21 3.524E+20 9.631E+18 1.693E+17 1.153E+18 1.126E+18 8.839E+17 7.995E+16 9.544E+17 3.533E+17 4.953E+16 3.525E+13 5.910E+17 III 0. 1.954E+20 1.044E+18 1.953E+17 3.849E+18 1.076E+18 2.402E+17 3.818E+14 3.022E+15 8.909E+16 5.367E+15 3.684E+16 4.189E+16 IV 0. 0. 4.620E+17 3.078E+17 1.123E+18 1.328E+17 5.547E+16 6.966E+15 3.856E+16 6.139E+16 1.878E+16 5.081E+15 1.268E+17 V 0. 0. 1.189E+18 1.005E+17 1.194E+18 2.627E+17 4.474E+16 6.323E+15 7.937E+16 2.341E+16 3.177E+15 1.987E+15 2.191E+16 VI 0. 0. 7.268E+17 3.106E+17 1.268E+18 1.692E+17 4.902E+16 5.723E+15 8.654E+16 2.965E+16 2.785E+15 1.851E+15 2.722E+16 VII 0. 0. 8.965E+16 1.243E+17 5.023E+17 3.884E+15 6.337E+16 3.359E+15 7.849E+16 6.230E+15 4.116E+15 1.237E+15 2.503E+16 VIII 0. 0. 0. 7.285E+15 8.892E+16 5.210E+14 3.512E+16 3.183E+15 2.930E+16 1.491E+16 3.492E+14 6.366E+14 1.225E+16 IX 0. 0. 0. 0. 2.215E+15 8.755E+13 5.012E+15 9.741E+14 1.341E+16 8.387E+15 1.532E+13 1.062E+14 2.623E+15 X 0. 0. 0. 0. 0. 9.655E+11 6.438E+14 8.506E+13 2.605E+15 1.136E+15 1.234E+13 3.334E+12 7.091E+14 XI 0. 0. 0. 0. 0. 1.583E+09 2.972E+13 5.182E+12 1.151E+14 2.198E+14 2.934E+12 4.826E+10 2.322E+13 XII 0. 0. 0. 0. 0. 0. 4.175E+10 1.591E+11 4.274E+12 1.893E+13 2.025E+11 1.920E+10 1.169E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.070E+07 8.408E+10 4.674E+11 2.114E+10 1.497E+09 2.051E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.799E+06 1.436E+10 6.803E+08 2.944E+07 3.170E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.307E+08 5.136E+06 8.014E+05 2.420E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.330E+04 7.167E+03 39.8 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 71.8 14.1 3.576E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.608E-02 1.329E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.337E+22 1.299E+21 1.304E+16 3.019E+18 2.291E+19 1.763E+18 2.677E+14 3.553E+11 2.762E+12 3.684E+11 4.942E+16 6.273E+10 9.648E+12 II 5.913E+21 3.684E+20 1.020E+19 1.782E+17 1.251E+18 1.210E+18 9.291E+17 8.463E+16 1.009E+18 3.713E+17 5.315E+16 2.958E+13 6.244E+17 III 0. 2.178E+20 1.068E+18 1.982E+17 3.979E+18 1.127E+18 2.574E+17 3.883E+14 3.073E+15 9.536E+16 5.522E+15 3.890E+16 4.563E+16 IV 0. 0. 4.819E+17 3.204E+17 1.134E+18 1.379E+17 5.801E+16 7.267E+15 3.975E+16 6.470E+16 1.943E+16 5.333E+15 1.313E+17 V 0. 0. 1.261E+18 1.053E+17 1.319E+18 2.920E+17 4.641E+16 6.491E+15 8.318E+16 2.351E+16 3.175E+15 2.000E+15 2.159E+16 VI 0. 0. 8.346E+17 3.419E+17 1.427E+18 1.992E+17 5.208E+16 5.975E+15 8.986E+16 2.991E+16 3.091E+15 2.072E+15 2.959E+16 VII 0. 0. 1.097E+17 1.459E+17 6.077E+17 4.909E+15 7.061E+16 3.698E+15 8.529E+16 7.323E+15 5.404E+15 1.460E+15 2.974E+16 VIII 0. 0. 0. 9.169E+15 1.179E+17 7.019E+14 4.177E+16 3.746E+15 3.412E+16 1.871E+16 4.748E+14 7.916E+14 1.525E+16 IX 0. 0. 0. 0. 3.374E+15 1.275E+14 6.424E+15 1.242E+15 1.691E+16 1.126E+16 2.248E+13 1.418E+14 3.504E+15 X 0. 0. 0. 0. 0. 1.658E+12 8.962E+14 1.173E+14 3.553E+15 1.642E+15 1.952E+13 4.787E+12 1.019E+15 XI 0. 0. 0. 0. 0. 3.301E+09 4.514E+13 7.757E+12 1.697E+14 3.394E+14 5.003E+12 7.497E+10 3.619E+13 XII 0. 0. 0. 0. 0. 0. 7.872E+10 2.580E+11 6.817E+12 3.117E+13 3.721E+11 3.242E+10 1.987E+11 XIII 0. 0. 0. 0. 0. 0. 6.241E+06 8.424E+07 1.453E+11 8.264E+11 4.201E+10 2.746E+09 3.794E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.380E+07 2.759E+10 1.462E+09 5.950E+07 6.383E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.730E+08 1.219E+07 1.800E+06 5.324E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.192E+04 1.871E+04 95.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 237. 45.3 9.299E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.281E-02 4.093E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.674E+22 1.629E+21 1.487E+16 3.784E+18 2.868E+19 2.416E+18 2.866E+14 3.584E+11 2.749E+12 3.576E+11 6.657E+16 5.011E+10 9.796E+12 II 6.321E+21 3.915E+20 1.271E+19 1.909E+17 1.370E+18 1.369E+18 1.177E+18 1.051E+17 1.255E+18 4.728E+17 6.107E+16 2.848E+13 7.820E+17 III 0. 2.334E+20 1.097E+18 1.981E+17 4.134E+18 1.189E+18 2.769E+17 3.962E+14 3.145E+15 1.064E+17 5.624E+15 4.799E+16 5.040E+16 IV 0. 0. 5.031E+17 3.330E+17 1.181E+18 1.431E+17 5.954E+16 7.631E+15 3.935E+16 6.710E+16 2.053E+16 5.672E+15 1.380E+17 V 0. 0. 1.312E+18 1.078E+17 1.373E+18 3.117E+17 4.772E+16 6.669E+15 8.766E+16 2.425E+16 3.286E+15 2.079E+15 2.181E+16 VI 0. 0. 9.417E+17 3.679E+17 1.553E+18 2.256E+17 5.382E+16 6.087E+15 9.224E+16 3.103E+16 3.319E+15 2.158E+15 2.990E+16 VII 0. 0. 1.340E+17 1.699E+17 7.067E+17 5.999E+15 7.630E+16 3.945E+15 9.030E+16 7.536E+15 6.054E+15 1.614E+15 3.291E+16 VIII 0. 0. 0. 1.195E+16 1.604E+17 9.212E+14 4.833E+16 4.284E+15 3.871E+16 2.086E+16 5.586E+14 9.294E+14 1.786E+16 IX 0. 0. 0. 0. 5.189E+15 1.820E+14 8.043E+15 1.545E+15 2.089E+16 1.364E+16 2.884E+13 1.799E+14 4.428E+15 X 0. 0. 0. 0. 0. 2.752E+12 1.231E+15 1.588E+14 4.774E+15 2.176E+15 2.758E+13 6.562E+12 1.395E+15 XI 0. 0. 0. 0. 0. 6.578E+09 6.843E+13 1.157E+13 2.497E+14 4.919E+14 7.787E+12 1.115E+11 5.404E+13 XII 0. 0. 0. 0. 0. 0. 1.459E+11 4.243E+11 1.104E+13 4.935E+13 6.396E+11 5.387E+10 3.258E+11 XIII 0. 0. 0. 0. 0. 0. 2.751E+07 1.742E+08 2.601E+11 1.442E+12 8.034E+10 5.178E+09 6.835E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.660E+07 5.388E+10 3.171E+09 1.305E+08 1.264E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.064E+08 3.120E+07 4.346E+06 1.168E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.695E+05 5.158E+04 231. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 813. 149. 0.250 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.246 1.290E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.484E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.420E+22 1.381E+21 3.845E+16 3.219E+18 2.437E+19 1.766E+18 2.618E+14 5.222E+11 4.794E+12 1.137E+12 5.015E+16 8.023E+10 1.480E+13 II 6.706E+21 4.076E+20 1.089E+19 1.986E+17 1.480E+18 1.371E+18 9.728E+17 9.047E+16 1.079E+18 3.900E+17 5.940E+16 8.158E+13 6.620E+17 III 0. 2.549E+20 1.113E+18 1.998E+17 4.267E+18 1.244E+18 2.952E+17 3.962E+14 3.209E+15 1.080E+17 5.731E+15 4.137E+16 5.422E+16 IV 0. 0. 5.265E+17 3.473E+17 1.202E+18 1.479E+17 6.195E+16 7.919E+15 3.985E+16 7.005E+16 2.128E+16 5.929E+15 1.429E+17 V 0. 0. 1.373E+18 1.115E+17 1.465E+18 3.371E+17 4.923E+16 6.843E+15 9.145E+16 2.461E+16 3.329E+15 2.132E+15 2.177E+16 VI 0. 0. 1.053E+18 3.969E+17 1.694E+18 2.573E+17 5.634E+16 6.264E+15 9.535E+16 3.144E+16 3.584E+15 2.317E+15 3.123E+16 VII 0. 0. 1.586E+17 1.933E+17 8.256E+17 7.335E+15 8.294E+16 4.233E+15 9.601E+16 8.173E+15 7.224E+15 1.822E+15 3.716E+16 VIII 0. 0. 0. 1.438E+16 2.011E+17 1.198E+15 5.576E+16 4.879E+15 4.372E+16 2.404E+16 6.903E+14 1.103E+15 2.109E+16 IX 0. 0. 0. 0. 7.251E+15 2.549E+14 9.940E+15 1.892E+15 2.535E+16 1.673E+16 3.845E+13 2.290E+14 5.601E+15 X 0. 0. 0. 0. 0. 4.423E+12 1.639E+15 2.088E+14 6.217E+15 2.855E+15 3.949E+13 8.959E+12 1.891E+15 XI 0. 0. 0. 0. 0. 1.256E+10 9.855E+13 1.641E+13 3.496E+14 6.869E+14 1.195E+13 1.642E+11 7.900E+13 XII 0. 0. 0. 0. 0. 0. 2.536E+11 6.475E+11 1.661E+13 7.322E+13 1.051E+12 8.539E+10 5.161E+11 XIII 0. 0. 0. 0. 0. 0. 7.440E+07 3.307E+08 4.207E+11 2.283E+12 1.416E+11 8.800E+09 1.172E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.888E+07 9.188E+10 5.968E+09 2.399E+08 2.346E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.109E+09 6.358E+07 8.733E+06 2.352E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.210E+05 1.168E+05 503. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.154E+03 394. 0.587 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.759 3.526E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.853E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.521E+22 1.480E+21 3.489E+16 3.454E+18 2.610E+19 1.887E+18 2.667E+14 5.223E+11 4.682E+12 1.071E+12 5.334E+16 6.751E+10 1.484E+13 II 7.135E+21 4.265E+20 1.168E+19 2.100E+17 1.609E+18 1.476E+18 1.039E+18 9.694E+16 1.156E+18 4.174E+17 6.407E+16 7.508E+13 7.084E+17 III 0. 2.773E+20 1.134E+18 1.997E+17 4.413E+18 1.304E+18 3.149E+17 4.004E+14 3.278E+15 1.160E+17 5.811E+15 4.423E+16 5.915E+16 IV 0. 0. 5.507E+17 3.621E+17 1.222E+18 1.531E+17 6.339E+16 8.193E+15 3.926E+16 7.212E+16 2.202E+16 6.198E+15 1.478E+17 V 0. 0. 1.433E+18 1.150E+17 1.551E+18 3.621E+17 5.076E+16 7.002E+15 9.500E+16 2.497E+16 3.361E+15 2.171E+15 2.177E+16 VI 0. 0. 1.169E+18 4.260E+17 1.836E+18 2.911E+17 5.866E+16 6.430E+15 9.850E+16 3.182E+16 3.838E+15 2.459E+15 3.236E+16 VII 0. 0. 1.859E+17 2.182E+17 9.563E+17 8.891E+15 8.949E+16 4.509E+15 1.015E+17 8.716E+15 8.450E+15 2.039E+15 4.142E+16 VIII 0. 0. 0. 1.706E+16 2.480E+17 1.544E+15 6.375E+16 5.502E+15 4.891E+16 2.716E+16 8.355E+14 1.295E+15 2.456E+16 IX 0. 0. 0. 0. 9.820E+15 3.530E+14 1.215E+16 2.288E+15 3.039E+16 2.007E+16 5.013E+13 2.878E+14 6.973E+15 X 0. 0. 0. 0. 0. 6.964E+12 2.151E+15 2.706E+14 7.977E+15 3.651E+15 5.515E+13 1.206E+13 2.518E+15 XI 0. 0. 0. 0. 0. 2.326E+10 1.395E+14 2.285E+13 4.810E+14 9.331E+14 1.784E+13 2.380E+11 1.132E+14 XII 0. 0. 0. 0. 0. 0. 4.282E+11 9.682E+11 2.450E+13 1.055E+14 1.677E+12 1.328E+11 7.994E+11 XIII 0. 0. 0. 0. 0. 0. 1.702E+08 6.091E+08 6.653E+11 3.501E+12 2.415E+11 1.459E+10 1.961E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.617E+08 1.511E+11 1.082E+10 4.278E+08 4.237E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.946E+09 1.239E+08 1.687E+07 4.599E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.351E+06 2.507E+05 1.061E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.297E+03 965. 1.33 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.19 9.246E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.507E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.680E+22 1.637E+21 3.377E+16 3.821E+18 2.885E+19 2.132E+18 2.753E+14 5.243E+11 4.596E+12 1.006E+12 5.962E+16 5.560E+10 1.497E+13 II 7.635E+21 4.488E+20 1.290E+19 2.230E+17 1.750E+18 1.605E+18 1.150E+18 1.070E+17 1.276E+18 4.615E+17 6.994E+16 6.995E+13 7.825E+17 III 0. 3.029E+20 1.154E+18 1.991E+17 4.545E+18 1.369E+18 3.366E+17 4.068E+14 3.361E+15 1.259E+17 5.999E+15 4.867E+16 6.462E+16 IV 0. 0. 5.762E+17 3.750E+17 1.259E+18 1.594E+17 6.548E+16 8.571E+15 3.946E+16 7.555E+16 2.301E+16 6.528E+15 1.539E+17 V 0. 0. 1.487E+18 1.178E+17 1.635E+18 3.900E+17 5.236E+16 7.177E+15 9.982E+16 2.554E+16 3.419E+15 2.231E+15 2.201E+16 VI 0. 0. 1.319E+18 4.563E+17 2.027E+18 3.301E+17 6.112E+16 6.557E+15 1.010E+17 3.241E+16 4.110E+15 2.601E+15 3.349E+16 VII 0. 0. 2.297E+17 2.555E+17 1.118E+18 1.080E+16 9.668E+16 4.792E+15 1.070E+17 9.051E+15 9.783E+15 2.281E+15 4.593E+16 VIII 0. 0. 0. 2.313E+16 3.089E+17 2.013E+15 7.326E+16 6.226E+15 5.494E+16 3.028E+16 1.001E+15 1.521E+15 2.848E+16 IX 0. 0. 0. 0. 1.344E+16 5.003E+14 1.504E+16 2.806E+15 3.706E+16 2.418E+16 6.481E+13 3.615E+14 8.637E+15 X 0. 0. 0. 0. 0. 1.116E+13 2.924E+15 3.609E+14 1.058E+16 4.820E+15 7.920E+13 1.628E+13 3.368E+15 XI 0. 0. 0. 0. 0. 4.356E+10 2.105E+14 3.382E+13 7.042E+14 1.357E+15 2.856E+13 3.478E+11 1.650E+14 XII 0. 0. 0. 0. 0. 0. 7.647E+11 1.597E+12 3.998E+13 1.701E+14 3.008E+12 2.205E+11 1.282E+12 XIII 0. 0. 0. 0. 0. 0. 3.957E+08 1.230E+09 1.219E+12 6.330E+12 4.916E+11 2.835E+10 3.468E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.799E+08 3.108E+11 2.593E+10 1.002E+09 8.281E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.696E+09 3.206E+08 4.295E+07 1.005E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.909E+06 7.105E+05 2.599E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.735E+04 3.127E+03 3.66 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.33 2.927E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.614E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.799E+22 1.754E+21 3.088E+16 4.100E+18 3.091E+19 2.280E+18 2.841E+14 5.280E+11 4.518E+12 9.559E+11 6.341E+16 4.767E+10 1.514E+13 II 8.134E+21 4.686E+20 1.384E+19 2.365E+17 1.903E+18 1.730E+18 1.230E+18 1.146E+17 1.369E+18 4.943E+17 7.550E+16 6.523E+13 8.375E+17 III 0. 3.310E+20 1.176E+18 1.985E+17 4.688E+18 1.431E+18 3.581E+17 4.114E+14 3.449E+15 1.356E+17 6.063E+15 5.206E+16 7.044E+16 IV 0. 0. 6.047E+17 3.913E+17 1.283E+18 1.646E+17 6.661E+16 8.848E+15 3.843E+16 7.725E+16 2.373E+16 6.787E+15 1.585E+17 V 0. 0. 1.550E+18 1.215E+17 1.722E+18 4.183E+17 5.411E+16 7.327E+15 1.033E+17 2.602E+16 3.494E+15 2.278E+15 2.226E+16 VI 0. 0. 1.456E+18 4.882E+17 2.185E+18 3.726E+17 6.371E+16 6.734E+15 1.043E+17 3.285E+16 4.404E+15 2.739E+15 3.471E+16 VII 0. 0. 2.673E+17 2.868E+17 1.288E+18 1.307E+16 1.039E+17 5.080E+15 1.125E+17 9.524E+15 1.125E+16 2.540E+15 5.063E+16 VIII 0. 0. 0. 2.690E+16 3.775E+17 2.585E+15 8.308E+16 6.951E+15 6.085E+16 3.355E+16 1.191E+15 1.778E+15 3.276E+16 IX 0. 0. 0. 0. 1.791E+16 6.892E+14 1.817E+16 3.346E+15 4.379E+16 2.831E+16 8.296E+13 4.512E+14 1.063E+16 X 0. 0. 0. 0. 0. 1.726E+13 3.782E+15 4.596E+14 1.334E+16 5.991E+15 1.084E+14 2.172E+13 4.421E+15 XI 0. 0. 0. 0. 0. 7.802E+10 2.927E+14 4.617E+13 9.495E+14 1.789E+15 4.174E+13 4.992E+11 2.325E+14 XII 0. 0. 0. 0. 0. 0. 1.247E+12 2.337E+12 5.773E+13 2.378E+14 4.693E+12 3.363E+11 1.948E+12 XIII 0. 0. 0. 0. 0. 0. 8.106E+08 2.186E+09 1.885E+12 9.420E+12 8.131E+11 4.557E+10 5.682E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.349E+08 4.923E+11 4.502E+10 1.706E+09 1.462E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.848E+09 5.987E+08 7.911E+07 1.917E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.119E+06 1.447E+06 5.342E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.045E+04 7.209E+03 8.10 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 22.5 7.405E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.692E-03 1.658E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.733E-08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.746E-11 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.999E+22 1.950E+21 3.174E+16 4.560E+18 3.435E+19 2.599E+18 2.976E+14 5.455E+11 4.659E+12 9.415E+11 7.152E+16 4.179E+10 1.579E+13 II 8.604E+21 4.921E+20 1.537E+19 2.518E+17 2.071E+18 1.885E+18 1.371E+18 1.272E+17 1.519E+18 5.511E+17 8.265E+16 6.400E+13 9.304E+17 III 0. 3.525E+20 1.198E+18 1.976E+17 4.850E+18 1.498E+18 3.809E+17 4.133E+14 3.534E+15 1.475E+17 6.165E+15 5.761E+16 7.694E+16 IV 0. 0. 6.359E+17 4.079E+17 1.309E+18 1.697E+17 6.815E+16 9.128E+15 3.767E+16 7.958E+16 2.466E+16 7.090E+15 1.641E+17 V 0. 0. 1.594E+18 1.241E+17 1.761E+18 4.370E+17 5.567E+16 7.463E+15 1.076E+17 2.658E+16 3.518E+15 2.331E+15 2.246E+16 VI 0. 0. 1.579E+18 5.143E+17 2.302E+18 4.110E+17 6.517E+16 6.804E+15 1.062E+17 3.331E+16 4.573E+15 2.774E+15 3.475E+16 VII 0. 0. 3.050E+17 3.155E+17 1.452E+18 1.553E+16 1.091E+17 5.264E+15 1.158E+17 9.591E+15 1.239E+16 2.738E+15 5.363E+16 VIII 0. 0. 0. 3.073E+16 4.514E+17 3.267E+15 9.235E+16 7.600E+15 6.599E+16 3.581E+16 1.369E+15 2.027E+15 3.657E+16 IX 0. 0. 0. 0. 2.316E+16 9.350E+14 2.155E+16 3.910E+15 5.067E+16 3.205E+16 1.033E+14 5.534E+14 1.273E+16 X 0. 0. 0. 0. 0. 2.622E+13 4.797E+15 5.733E+14 1.644E+16 7.210E+15 1.441E+14 2.853E+13 5.653E+15 XI 0. 0. 0. 0. 0. 1.365E+11 3.983E+14 6.158E+13 1.250E+15 2.282E+15 5.905E+13 7.066E+11 3.191E+14 XII 0. 0. 0. 0. 0. 0. 1.974E+12 3.329E+12 8.097E+13 3.204E+14 7.050E+12 5.059E+11 2.879E+12 XIII 0. 0. 0. 0. 0. 0. 1.581E+09 3.752E+09 2.815E+12 1.343E+13 1.295E+12 7.215E+10 9.037E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.355E+09 7.472E+11 7.519E+10 2.853E+09 2.499E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.255E+10 1.071E+09 1.422E+08 3.527E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.599E+07 2.842E+06 1.053E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.825E+04 1.575E+04 17.1 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.3 0.178 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.115E-02 4.623E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.799E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.337E-10