# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: Q_n1_b0 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.000E+19 1.024E+18 3.271E+14 1.405E+14 2.307E+15 2.701E+14 6.695E+13 7.297E+10 1.808E+12 1.195E+11 5.276E+12 2.042E+12 1.317E+12 II 8.900E+18 6.569E+17 1.645E+15 1.195E+14 1.903E+15 4.492E+14 4.450E+14 1.477E+13 9.870E+14 7.815E+13 2.832E+13 1.172E+13 2.668E+14 III 0. 3.498E+15 1.006E+14 9.697E+11 2.190E+13 5.067E+13 4.590E+13 5.533E+11 3.144E+12 1.867E+13 3.261E+12 3.837E+12 5.155E+13 IV 0. 0. 1.248E+10 7.803E+08 8.346E+09 6.370E+08 4.647E+07 8.022E+09 1.496E+10 5.778E+09 7.645E+08 4.213E+10 1.352E+12 V 0. 0. 9.237E+04 306. 6.097E+03 330. 0. 899. 3.263E+06 7.876E+04 2.622E+03 2.547E+06 1.351E+09 VI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.190E+03 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.190E+19 1.469E+18 3.418E+14 1.648E+14 2.738E+15 2.940E+14 7.948E+13 1.002E+11 2.233E+12 1.107E+11 6.218E+12 5.651E+12 1.554E+12 II 2.450E+19 1.746E+18 3.164E+15 3.239E+14 5.124E+15 8.872E+14 7.189E+14 2.614E+13 1.804E+15 1.144E+14 5.058E+13 1.787E+13 3.570E+14 III 0. 2.953E+16 4.854E+14 1.376E+13 2.856E+14 3.017E+14 2.758E+14 3.292E+12 1.015E+14 7.205E+13 1.415E+13 1.003E+13 2.437E+14 IV 0. 0. 3.112E+11 6.620E+10 7.858E+11 2.928E+10 8.971E+09 1.310E+11 2.348E+12 1.539E+11 2.359E+10 4.214E+11 1.581E+13 V 0. 0. 5.212E+07 7.184E+05 2.081E+07 2.888E+05 7.139E+04 2.946E+06 4.754E+09 1.224E+07 3.648E+05 3.093E+08 6.684E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 330. 0. 0. 3.845E+03 3.403E+06 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.196E+18 3.056E+18 2.599E+14 9.972E+13 1.681E+15 2.365E+14 1.799E+14 1.194E+11 1.985E+12 1.174E+11 3.653E+12 7.877E+12 2.041E+12 II 7.171E+19 3.877E+18 6.561E+15 8.974E+14 1.426E+16 2.177E+15 8.869E+14 3.693E+13 2.779E+15 1.619E+14 1.085E+14 2.809E+13 3.186E+14 III 0. 9.933E+16 1.828E+15 9.106E+13 1.711E+15 8.003E+14 1.260E+15 2.581E+13 1.290E+15 2.408E+14 4.149E+13 3.469E+13 9.397E+14 IV 0. 0. 3.760E+12 1.076E+12 1.343E+13 1.182E+12 1.466E+12 1.447E+12 6.968E+13 1.881E+12 2.571E+11 2.958E+12 7.905E+13 V 0. 0. 4.844E+09 2.738E+08 8.875E+09 5.067E+08 1.541E+08 2.277E+09 4.880E+11 1.530E+09 4.250E+07 2.158E+10 6.512E+11 VI 0. 0. 5.943E-02 8.598E+04 5.096E+05 7.892E+03 0. 5.054E+04 5.143E+06 4.800E+05 1.198E+04 9.138E+06 4.856E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.2 1.125E+05 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.897E+19 6.310E+18 1.749E+15 8.115E+14 1.332E+16 1.890E+15 1.782E+14 1.122E+11 1.966E+12 9.904E+10 5.687E+13 3.969E+12 2.717E+12 II 1.060E+20 8.088E+18 1.153E+16 1.074E+15 1.805E+16 2.697E+15 2.393E+15 8.618E+13 5.763E+15 4.021E+14 1.335E+14 2.307E+13 1.200E+15 III 0. 3.016E+17 4.782E+15 3.826E+14 5.443E+15 2.119E+15 2.276E+15 4.032E+13 2.405E+15 4.308E+14 1.299E+14 1.161E+14 1.232E+15 IV 0. 0. 2.152E+13 8.429E+12 1.058E+14 1.302E+13 2.033E+13 7.710E+12 4.767E+14 1.288E+13 1.341E+12 1.050E+13 3.604E+14 V 0. 0. 1.133E+11 1.359E+10 3.934E+11 3.590E+10 3.083E+10 9.179E+10 8.305E+12 5.374E+10 7.718E+08 3.055E+11 5.186E+12 VI 0. 0. 575. 3.033E+07 2.034E+08 1.529E+07 1.017E+07 2.675E+07 3.043E+09 2.124E+08 1.500E+06 7.658E+08 2.085E+10 VII 0. 0. 0. 0. 0. 0. 0. 56.3 1.095E+04 591. 1.941E+03 2.303E+05 3.100E+07 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.815E+19 7.167E+18 1.265E+15 1.162E+15 1.985E+16 2.120E+15 1.644E+14 1.406E+11 2.252E+12 8.712E+10 6.487E+13 2.795E+12 3.840E+12 II 1.742E+20 1.548E+19 1.384E+16 1.057E+15 2.104E+16 2.803E+15 3.193E+15 1.265E+14 7.603E+15 4.676E+14 1.293E+14 2.614E+13 1.679E+15 III 0. 7.386E+17 1.353E+16 1.351E+15 1.730E+16 5.694E+15 4.280E+15 4.505E+13 3.665E+15 8.075E+14 3.101E+14 1.868E+14 1.168E+15 IV 0. 0. 1.236E+14 5.178E+13 5.370E+14 7.068E+13 1.054E+14 4.013E+13 2.384E+15 6.966E+13 7.293E+12 2.743E+13 1.576E+15 V 0. 0. 1.547E+12 2.316E+11 5.966E+12 7.748E+11 8.349E+11 2.026E+12 1.136E+14 7.587E+11 9.681E+09 1.726E+12 2.804E+13 VI 0. 0. 6.720E+05 1.789E+09 1.496E+10 1.510E+09 2.756E+09 5.766E+09 5.719E+11 9.770E+09 5.689E+07 1.488E+10 3.206E+11 VII 0. 0. 0. 21.9 1.062E+07 1.764E+04 5.767E+05 6.713E+05 4.258E+07 6.031E+06 2.653E+05 2.637E+07 1.725E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.149E+04 1.705E+06 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.107E+20 1.759E+19 3.335E+15 2.827E+15 4.735E+16 5.723E+15 1.743E+14 1.583E+11 2.577E+12 1.031E+11 1.903E+14 2.354E+12 4.528E+12 II 2.617E+20 2.314E+19 2.470E+16 1.129E+15 2.086E+16 3.719E+15 6.774E+15 2.417E+14 1.423E+16 9.214E+14 2.401E+14 3.454E+13 3.754E+15 III 0. 1.380E+18 2.342E+16 2.436E+15 3.612E+16 9.611E+15 6.690E+15 4.838E+13 4.385E+15 1.261E+15 4.647E+14 3.487E+14 1.212E+15 IV 0. 0. 3.341E+14 1.280E+14 1.395E+15 1.855E+14 2.953E+14 8.501E+13 5.700E+15 2.349E+14 2.585E+13 5.041E+13 2.982E+15 V 0. 0. 7.315E+12 8.914E+11 2.574E+13 4.482E+12 7.072E+12 9.603E+12 4.670E+14 4.638E+12 5.850E+10 4.795E+12 6.798E+13 VI 0. 0. 4.602E+07 1.366E+10 1.636E+11 2.511E+10 8.482E+10 1.038E+11 9.371E+12 2.146E+11 5.744E+08 7.387E+10 1.272E+12 VII 0. 0. 0. 6.739E+03 4.817E+08 2.052E+06 1.832E+08 1.011E+08 6.312E+09 1.687E+08 5.061E+06 3.510E+08 1.363E+10 VIII 0. 0. 0. 0. 0. 0. 0. 9.042E+03 2.267E+05 6.955E+03 0. 9.983E+05 4.176E+07 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 547. 0. V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.172E+20 3.515E+19 5.385E+15 5.676E+15 9.368E+16 1.139E+16 1.707E+14 1.663E+11 2.707E+12 1.167E+11 4.096E+14 1.805E+12 4.726E+12 II 3.794E+20 3.275E+19 4.495E+16 1.203E+15 1.958E+16 5.820E+15 1.245E+16 4.272E+14 2.528E+16 1.654E+15 4.290E+14 3.997E+13 7.252E+15 III 0. 3.099E+18 3.615E+16 3.824E+15 6.112E+16 1.468E+16 9.991E+15 4.377E+13 4.197E+15 1.826E+15 6.460E+14 5.948E+14 1.233E+15 IV 0. 0. 8.206E+14 2.905E+14 3.840E+15 5.366E+14 8.398E+14 1.388E+14 1.059E+16 5.844E+14 6.834E+13 9.018E+13 4.838E+15 V 0. 0. 4.576E+13 3.806E+12 1.253E+14 2.983E+13 6.124E+13 3.782E+13 1.604E+15 2.039E+13 3.558E+11 1.620E+13 1.946E+14 VI 0. 0. 2.294E+09 1.241E+11 2.113E+12 4.691E+11 2.507E+12 1.538E+12 1.263E+14 1.310E+12 6.468E+09 4.636E+11 6.426E+12 VII 0. 0. 0. 9.227E+05 1.819E+10 1.573E+08 3.976E+10 1.079E+10 3.889E+11 2.942E+09 1.152E+08 5.884E+09 1.379E+11 VIII 0. 0. 0. 0. 403. 0. 2.784E+07 6.125E+06 9.269E+07 2.833E+06 1.997E+05 4.979E+07 1.224E+09 IX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 59.5 1.412E+05 2.889E+06 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.041E+20 4.188E+19 4.434E+15 6.867E+15 1.130E+17 1.236E+16 1.519E+14 1.591E+11 2.497E+12 1.128E+11 4.471E+14 1.370E+12 4.263E+12 II 5.415E+20 4.494E+19 5.531E+16 1.282E+15 2.016E+16 7.603E+15 1.443E+16 5.161E+14 3.006E+16 1.810E+15 5.678E+14 4.019E+13 8.704E+15 III 0. 6.370E+18 5.266E+16 5.579E+15 9.156E+16 2.122E+16 1.408E+16 3.781E+13 3.803E+15 2.309E+15 8.636E+14 7.283E+14 1.263E+15 IV 0. 0. 2.009E+15 6.913E+14 8.910E+15 1.291E+15 1.885E+15 1.995E+14 1.558E+16 1.173E+15 1.586E+14 1.611E+14 7.261E+15 V 0. 0. 2.466E+14 1.429E+13 4.376E+14 1.214E+14 2.795E+14 8.896E+13 4.459E+15 6.371E+13 1.796E+12 4.299E+13 4.994E+14 VI 0. 0. 4.955E+10 7.740E+11 1.267E+13 3.554E+12 2.906E+13 9.456E+12 9.647E+14 7.519E+12 5.154E+10 1.888E+12 2.574E+13 VII 0. 0. 4.729E+05 2.798E+07 2.384E+11 3.309E+09 1.678E+12 2.367E+11 1.031E+13 2.497E+10 1.460E+09 4.136E+10 8.649E+11 VIII 0. 0. 0. 0. 7.467E+04 1.599E+06 3.327E+09 3.839E+08 6.560E+09 6.406E+07 4.279E+06 6.245E+08 1.345E+10 IX 0. 0. 0. 0. 0. 0. 4.119E+05 1.484E+05 8.114E+05 0. 8.387E+03 3.966E+06 8.667E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.534E+03 3.910E-03 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.573E+20 4.674E+19 4.153E+15 7.556E+15 1.244E+17 1.349E+16 1.427E+14 1.505E+11 2.298E+12 1.213E+11 4.880E+14 1.288E+12 3.668E+12 II 7.054E+20 5.501E+19 6.080E+16 1.335E+15 1.925E+16 8.673E+15 1.637E+16 5.745E+14 3.305E+16 2.041E+15 6.307E+14 4.316E+13 9.596E+15 III 0. 1.079E+19 6.823E+16 7.027E+15 1.215E+17 2.671E+16 1.730E+16 3.961E+13 3.894E+15 2.411E+15 1.034E+15 8.411E+14 1.296E+15 IV 0. 0. 4.316E+15 1.474E+15 1.654E+16 2.285E+15 2.851E+15 2.784E+14 1.966E+16 1.871E+15 3.024E+14 2.108E+14 9.476E+15 V 0. 0. 9.500E+14 3.513E+13 9.945E+14 2.755E+14 5.413E+14 1.221E+14 7.854E+15 1.266E+14 6.478E+12 7.779E+13 1.004E+15 VI 0. 0. 5.639E+11 2.618E+12 3.256E+13 9.170E+12 5.639E+13 1.400E+13 1.764E+15 2.563E+13 2.224E+11 4.116E+12 6.397E+13 VII 0. 0. 2.499E+07 3.908E+08 6.920E+11 9.525E+09 2.531E+12 2.798E+11 4.553E+13 1.020E+11 7.450E+09 1.042E+11 2.491E+12 VIII 0. 0. 0. 0. 1.296E+06 1.978E+07 1.093E+10 1.230E+09 6.862E+10 5.855E+08 2.474E+07 1.766E+09 4.370E+10 IX 0. 0. 0. 0. 0. 2.635E-05 4.531E+06 1.135E+06 7.651E+07 7.048E+04 5.553E+04 1.257E+07 3.102E+08 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.153E-15 0. 4.079E+05 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.023E+20 7.663E+19 7.187E+15 1.225E+16 2.005E+17 2.305E+16 1.406E+14 1.407E+11 2.391E+12 1.469E+11 8.695E+14 1.155E+12 3.904E+12 II 9.028E+20 6.597E+19 9.533E+16 1.425E+15 2.081E+16 1.227E+16 2.606E+16 8.726E+14 5.149E+16 3.401E+15 9.349E+14 5.112E+13 1.545E+16 III 0. 1.829E+19 8.331E+16 8.180E+15 1.501E+17 3.340E+16 2.106E+16 3.855E+13 3.726E+15 2.855E+15 1.151E+15 1.226E+15 1.428E+15 IV 0. 0. 9.065E+15 2.960E+15 3.037E+16 4.139E+15 4.581E+15 3.406E+14 2.126E+16 2.682E+15 5.408E+14 2.623E+14 1.162E+16 V 0. 0. 3.034E+15 8.818E+13 2.236E+15 6.488E+14 1.237E+15 1.878E+14 1.372E+16 2.520E+14 2.264E+13 1.348E+14 1.991E+15 VI 0. 0. 4.176E+12 9.628E+12 9.228E+13 2.748E+13 1.824E+14 3.050E+13 4.329E+15 6.753E+13 9.630E+11 8.705E+12 1.563E+14 VII 0. 0. 5.455E+08 4.239E+09 2.610E+12 3.917E+10 1.364E+13 1.027E+12 2.046E+14 3.494E+11 3.973E+10 2.781E+11 7.370E+12 VIII 0. 0. 0. 1.107E+04 1.878E+07 1.482E+08 1.198E+11 1.126E+10 7.116E+11 4.611E+09 1.628E+08 6.023E+09 1.638E+11 IX 0. 0. 0. 0. 0. 2.123E+05 1.251E+08 2.353E+07 1.599E+09 6.337E+06 4.663E+05 5.666E+07 1.616E+09 X 0. 0. 0. 0. 0. 0. 0. 0. 0.367 0. 2.055E-14 7.241E+04 4.522E+06 V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.032E+20 7.600E+19 4.573E+15 1.222E+16 1.992E+17 2.009E+16 1.188E+14 1.268E+11 2.140E+12 1.351E+11 7.583E+14 9.294E+11 3.260E+12 II 1.145E+21 7.835E+19 9.813E+16 1.532E+15 2.238E+16 1.441E+16 2.570E+16 8.919E+14 5.201E+16 3.249E+15 1.059E+15 4.612E+13 1.545E+16 III 0. 2.821E+19 9.812E+16 9.145E+15 1.826E+17 4.081E+16 2.495E+16 3.799E+13 3.618E+15 3.139E+15 1.228E+15 1.284E+15 1.568E+15 IV 0. 0. 1.648E+16 5.164E+15 4.975E+16 6.738E+15 6.699E+15 4.088E+14 2.183E+16 3.525E+15 8.828E+14 3.512E+14 1.402E+16 V 0. 0. 7.270E+15 1.863E+14 4.385E+15 1.329E+15 2.451E+15 2.700E+14 2.095E+16 4.479E+14 6.277E+13 2.120E+14 3.409E+15 VI 0. 0. 1.954E+13 2.922E+13 2.263E+14 7.035E+13 4.800E+14 5.769E+13 8.477E+15 1.426E+14 3.238E+12 1.632E+13 3.217E+14 VII 0. 0. 5.800E+09 2.938E+10 8.247E+12 1.289E+11 5.150E+13 2.819E+12 6.100E+14 9.426E+11 1.616E+11 6.433E+11 1.809E+13 VIII 0. 0. 0. 2.898E+05 1.722E+08 7.456E+08 8.155E+11 6.191E+10 4.148E+12 2.244E+10 8.094E+08 1.749E+10 5.001E+11 IX 0. 0. 0. 0. 0. 2.136E+06 1.643E+09 2.041E+08 1.608E+10 5.654E+07 2.943E+06 2.127E+08 6.442E+09 X 0. 0. 0. 0. 0. 0. 8.565E-04 6.471E-02 1.388E+06 0.767 4.611E+03 3.882E+05 3.347E+07 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.177E-03 4.900E-17 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.449E+21 1.237E+20 8.336E+15 1.961E+16 3.181E+17 3.495E+16 1.201E+14 1.234E+11 2.350E+12 1.727E+11 1.365E+15 8.018E+11 3.620E+12 II 1.418E+21 9.403E+19 1.543E+17 1.731E+15 2.452E+16 2.079E+16 4.135E+16 1.360E+15 8.122E+16 5.547E+15 1.538E+15 5.392E+13 2.471E+16 III 0. 3.785E+19 1.139E+17 1.034E+16 2.229E+17 4.941E+16 2.925E+16 3.869E+13 3.637E+15 3.702E+15 1.290E+15 1.835E+15 1.814E+15 IV 0. 0. 2.477E+16 7.511E+15 6.889E+16 9.334E+15 8.756E+15 4.844E+14 2.321E+16 4.503E+15 1.268E+15 4.699E+14 1.680E+16 V 0. 0. 1.300E+16 3.181E+14 7.055E+15 2.183E+15 4.011E+15 3.532E+14 2.756E+16 6.950E+14 1.221E+14 2.895E+14 4.807E+15 VI 0. 0. 6.403E+13 7.029E+13 4.452E+14 1.379E+14 9.848E+14 9.442E+13 1.348E+16 2.566E+14 7.406E+12 2.569E+13 5.296E+14 VII 0. 0. 3.830E+10 1.427E+11 1.978E+13 3.169E+11 1.406E+14 6.178E+12 1.345E+15 2.011E+12 4.320E+11 1.196E+12 3.438E+13 VIII 0. 0. 0. 4.981E+06 1.168E+09 2.567E+09 3.587E+12 2.254E+11 1.509E+13 7.302E+10 2.545E+09 3.912E+10 1.137E+12 IX 0. 0. 0. 0. 0. 1.224E+07 1.094E+10 1.122E+09 9.396E+10 3.165E+08 1.111E+07 5.828E+08 1.861E+10 X 0. 0. 0. 0. 0. 0. 4.744E+06 7.753E+05 1.174E+08 3.14 3.356E+04 1.407E+06 1.576E+08 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.664E-03 2.735E-16 8.904E-06 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.084E-05 0. 9.794E-09 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.671E+21 1.424E+20 6.981E+15 2.269E+16 3.646E+17 3.572E+16 1.124E+14 1.195E+11 2.393E+12 1.968E+11 1.439E+15 6.992E+11 3.500E+12 II 1.739E+21 1.171E+20 1.810E+17 1.999E+15 2.746E+16 2.749E+16 4.734E+16 1.568E+15 9.393E+16 6.432E+15 1.926E+15 5.593E+13 2.844E+16 III 0. 4.443E+19 1.323E+17 1.152E+16 2.789E+17 6.107E+16 3.472E+16 3.940E+13 3.653E+15 4.185E+15 1.335E+15 2.101E+15 2.153E+15 IV 0. 0. 3.440E+16 1.021E+16 8.168E+16 1.128E+16 1.050E+16 5.790E+14 2.411E+16 5.450E+15 1.760E+15 6.362E+14 2.083E+16 V 0. 0. 1.902E+16 4.868E+14 9.880E+15 3.113E+15 5.811E+15 4.365E+14 3.485E+16 9.832E+14 1.750E+14 3.505E+14 5.686E+15 VI 0. 0. 1.701E+14 1.595E+14 8.005E+14 2.385E+14 1.794E+15 1.424E+14 1.967E+16 4.323E+14 1.258E+13 3.616E+13 7.418E+14 VII 0. 0. 2.015E+11 6.434E+11 4.404E+13 6.966E+11 3.412E+14 1.235E+13 2.681E+15 3.904E+12 8.722E+11 2.035E+12 5.686E+13 VIII 0. 0. 0. 8.329E+07 9.185E+09 7.952E+09 1.409E+13 7.466E+11 5.105E+13 2.338E+11 6.143E+09 8.182E+10 2.301E+12 IX 0. 0. 0. 0. 0. 6.351E+07 7.398E+10 5.598E+09 4.954E+11 1.726E+09 3.290E+07 1.530E+09 4.884E+10 X 0. 0. 0. 0. 0. 0. 1.093E+08 6.857E+06 1.041E+09 1.968E+06 1.933E+05 4.900E+06 6.845E+08 XI 0. 0. 0. 0. 0. 0. 3.256E-05 5.962E-04 3.927E-02 2.841E+03 293. 5.585E+03 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.278E-04 8.011E-19 3.619E-08 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.507E+21 2.146E+20 6.408E+15 3.415E+16 5.480E+17 5.143E+16 1.202E+14 1.239E+11 2.807E+12 2.179E+11 2.186E+15 5.887E+11 4.132E+12 II 2.042E+21 1.410E+20 2.755E+17 2.547E+15 3.380E+16 4.212E+16 7.041E+16 2.292E+15 1.397E+17 9.844E+15 2.875E+15 5.264E+13 4.255E+16 III 0. 4.988E+19 1.463E+17 1.248E+16 3.297E+17 7.409E+16 4.061E+16 3.817E+13 3.691E+15 5.240E+15 1.364E+15 2.926E+15 2.853E+15 IV 0. 0. 4.288E+16 1.254E+16 9.169E+16 1.301E+16 1.168E+16 6.288E+14 2.460E+16 6.238E+15 2.213E+15 8.024E+14 2.444E+16 V 0. 0. 2.728E+16 7.303E+14 1.361E+16 4.263E+15 7.509E+15 5.108E+14 3.887E+16 1.310E+15 2.129E+14 4.092E+14 6.306E+15 VI 0. 0. 4.428E+14 3.494E+14 1.523E+15 4.136E+14 3.053E+15 2.097E+14 2.650E+16 6.909E+14 1.875E+13 5.061E+13 1.004E+15 VII 0. 0. 1.015E+12 2.779E+12 1.078E+14 1.609E+12 8.194E+14 2.541E+13 5.242E+15 7.458E+12 1.610E+12 3.613E+12 9.470E+13 VIII 0. 0. 0. 1.237E+09 7.994E+10 2.753E+10 5.316E+13 2.468E+12 1.670E+14 7.687E+11 1.415E+10 1.876E+11 4.920E+12 IX 0. 0. 0. 0. 1.503E+06 3.578E+08 4.755E+11 3.043E+10 2.782E+12 1.122E+10 9.707E+07 4.599E+09 1.423E+11 X 0. 0. 0. 0. 0. 0. 1.401E+09 7.413E+07 1.267E+10 2.402E+07 1.103E+06 2.083E+07 3.211E+09 XI 0. 0. 0. 0. 0. 0. 7.507E-04 5.484E-03 0.509 6.812E+04 3.352E+03 3.506E+04 4.940E+06 XII 0. 0. 0. 0. 0. 0. 0. 5.688E-06 6.298E-04 87.7 1.831E-17 87.4 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.301E-10 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.306E+21 2.831E+20 7.333E+15 4.512E+16 7.265E+17 6.240E+16 1.246E+14 1.250E+11 3.185E+12 2.641E+11 2.855E+15 5.116E+11 4.707E+12 II 2.397E+21 1.701E+20 3.663E+17 3.275E+15 4.256E+16 5.824E+16 9.196E+16 2.991E+15 1.841E+17 1.315E+16 3.852E+15 5.573E+13 5.597E+16 III 0. 5.503E+19 1.625E+17 1.358E+16 3.852E+17 9.062E+16 4.748E+16 3.806E+13 3.763E+15 6.310E+15 1.402E+15 3.728E+15 3.820E+15 IV 0. 0. 5.207E+16 1.497E+16 1.008E+17 1.465E+16 1.277E+16 6.896E+14 2.552E+16 6.986E+15 2.732E+15 9.959E+14 2.878E+16 V 0. 0. 3.613E+16 1.075E+15 1.856E+16 5.716E+15 9.233E+15 5.865E+14 4.279E+16 1.711E+15 2.494E+14 4.665E+14 6.791E+15 VI 0. 0. 9.920E+14 7.030E+14 2.832E+15 7.017E+14 4.796E+15 2.884E+14 3.364E+16 1.071E+15 2.708E+13 6.893E+13 1.321E+15 VII 0. 0. 3.978E+12 9.876E+12 2.561E+14 3.576E+12 1.749E+15 4.711E+13 9.093E+15 1.385E+13 2.894E+12 6.267E+12 1.549E+14 VIII 0. 0. 0. 1.031E+10 3.858E+11 8.730E+10 1.865E+14 6.580E+12 4.259E+14 2.141E+12 3.190E+10 4.202E+11 1.036E+13 IX 0. 0. 0. 0. 5.384E+07 1.652E+09 2.508E+12 1.180E+11 1.034E+13 4.706E+10 2.782E+08 1.341E+10 3.979E+11 X 0. 0. 0. 0. 0. 0. 1.136E+10 4.264E+08 7.218E+10 1.760E+08 5.552E+06 8.290E+07 1.506E+10 XI 0. 0. 0. 0. 0. 0. 1.414E+07 6.712E+05 9.020E+07 8.866E+05 3.030E+04 2.101E+05 3.527E+07 XII 0. 0. 0. 0. 0. 0. 0. 3.360E-05 4.716E-03 2.042E+03 48.5 1.161E+03 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 4.860E-06 2.270E-05 7.338E-02 1.34 0. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.291E-08 0. 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.191E+21 3.585E+20 8.332E+15 5.716E+16 9.257E+17 7.360E+16 1.333E+14 1.284E+11 3.572E+12 2.850E+11 3.589E+15 4.534E+11 5.494E+12 II 2.765E+21 1.999E+20 4.677E+17 4.329E+15 5.456E+16 7.544E+16 1.152E+17 3.772E+15 2.338E+17 1.669E+16 4.960E+15 5.781E+13 7.078E+16 III 0. 6.158E+19 1.754E+17 1.442E+16 4.329E+17 1.092E+17 5.568E+16 3.842E+13 3.864E+15 7.683E+15 1.448E+15 4.614E+15 5.122E+15 IV 0. 0. 6.032E+16 1.727E+16 1.128E+17 1.632E+16 1.358E+16 7.491E+14 2.652E+16 7.723E+15 3.219E+15 1.184E+15 3.279E+16 V 0. 0. 4.884E+16 1.517E+15 2.563E+16 7.651E+15 1.066E+16 6.576E+14 4.692E+16 2.104E+15 3.025E+14 5.312E+14 7.419E+15 VI 0. 0. 2.138E+15 1.301E+15 5.160E+15 1.165E+15 6.624E+15 3.653E+14 4.003E+16 1.449E+15 3.930E+13 9.315E+13 1.740E+15 VII 0. 0. 1.402E+13 3.013E+13 5.727E+14 7.309E+12 2.971E+15 7.267E+13 1.308E+16 2.292E+13 5.109E+12 1.062E+13 2.521E+14 VIII 0. 0. 0. 6.656E+10 1.873E+12 2.230E+11 4.154E+14 1.385E+13 8.351E+14 5.007E+12 7.027E+10 9.000E+11 2.121E+13 IX 0. 0. 0. 0. 5.840E+08 5.844E+09 7.810E+12 3.451E+11 2.801E+13 1.613E+11 7.724E+08 3.613E+10 1.019E+12 X 0. 0. 0. 0. 0. 0. 5.298E+10 1.801E+09 2.918E+11 9.912E+08 2.557E+07 2.769E+08 5.155E+10 XI 0. 0. 0. 0. 0. 0. 1.091E+08 4.715E+06 5.983E+08 8.296E+06 2.353E+05 9.020E+05 1.720E+08 XII 0. 0. 0. 0. 0. 0. 0. 5.877E+03 8.927E+05 3.195E+04 638. 9.988E+03 3.055E-07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 5.650E-05 14.1 1.92 23.8 3.135E-10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.045E-07 0. 1.995E-11 0. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.508E-14 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.192E+21 4.427E+20 9.855E+15 7.034E+16 1.152E+18 8.833E+16 1.398E+14 1.299E+11 4.008E+12 3.175E+11 4.338E+15 3.919E+11 6.459E+12 II 3.156E+21 2.329E+20 5.823E+17 5.874E+15 6.968E+16 9.190E+16 1.403E+17 4.655E+15 2.900E+17 2.044E+16 6.301E+15 6.091E+13 8.750E+16 III 0. 6.845E+19 1.860E+17 1.518E+16 4.778E+17 1.301E+17 6.525E+16 3.851E+13 3.974E+15 9.330E+15 1.507E+15 5.606E+15 6.739E+15 IV 0. 0. 6.803E+16 1.920E+16 1.248E+17 1.809E+16 1.493E+16 8.008E+14 2.767E+16 8.618E+15 3.715E+15 1.383E+15 3.688E+16 V 0. 0. 6.470E+16 2.155E+15 3.499E+16 9.894E+15 1.191E+16 7.301E+14 5.088E+16 2.513E+15 3.533E+14 5.958E+14 7.967E+15 VI 0. 0. 4.543E+15 2.403E+15 8.860E+15 1.818E+15 8.474E+15 4.479E+14 4.647E+16 1.868E+15 5.552E+13 1.257E+14 2.253E+15 VII 0. 0. 5.029E+13 9.564E+13 1.162E+15 1.379E+13 4.528E+15 1.049E+14 1.766E+16 3.663E+13 9.066E+12 1.770E+13 4.000E+14 VIII 0. 0. 0. 3.826E+11 7.059E+12 5.085E+11 7.833E+14 2.551E+13 1.468E+15 1.111E+13 1.540E+11 1.865E+12 4.178E+13 IX 0. 0. 0. 0. 4.001E+09 1.732E+10 1.970E+13 8.839E+11 6.885E+13 5.272E+11 2.049E+09 9.069E+10 2.468E+12 X 0. 0. 0. 0. 0. 2.899E+05 2.013E+11 6.681E+09 1.075E+12 5.318E+09 1.143E+08 8.406E+08 1.578E+11 XI 0. 0. 0. 0. 0. 0. 6.812E+08 2.926E+07 3.643E+09 7.551E+07 1.814E+06 3.378E+06 7.218E+08 XII 0. 0. 0. 0. 0. 0. 0. 6.236E+04 9.411E+06 5.041E+05 8.603E+03 6.558E+04 3.321E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.288E+04 792. 44.9 283. 428. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.15 8.078E-02 2.288E-10 0.339 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.792E-09 0. 4.693E-13 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.018E+21 5.114E+20 1.028E+16 8.129E+16 1.338E+18 9.696E+16 1.409E+14 1.292E+11 4.332E+12 3.457E+11 4.921E+15 3.400E+11 7.102E+12 II 3.570E+21 2.668E+20 6.787E+17 7.382E+15 8.466E+16 1.068E+17 1.605E+17 5.394E+15 3.372E+17 2.361E+16 7.468E+15 6.266E+13 1.012E+17 III 0. 7.620E+19 1.964E+17 1.576E+16 5.225E+17 1.517E+17 7.456E+16 3.878E+13 4.083E+15 1.082E+16 1.562E+15 6.434E+15 8.337E+15 IV 0. 0. 7.550E+16 2.116E+16 1.383E+17 1.978E+16 1.655E+16 8.601E+14 2.845E+16 9.391E+15 4.238E+15 1.590E+15 4.115E+16 V 0. 0. 8.231E+16 2.850E+15 4.654E+16 1.254E+16 1.306E+16 8.049E+14 5.527E+16 2.937E+15 4.108E+14 6.643E+14 8.485E+15 VI 0. 0. 7.928E+15 3.700E+15 1.439E+16 2.765E+15 1.034E+16 5.279E+14 5.280E+16 2.330E+15 7.862E+13 1.638E+14 2.888E+15 VII 0. 0. 1.203E+14 2.028E+14 2.202E+15 2.506E+13 6.449E+15 1.431E+14 2.279E+16 5.613E+13 1.568E+13 2.834E+13 6.250E+14 VIII 0. 0. 0. 1.323E+12 2.288E+13 1.092E+12 1.340E+15 4.283E+13 2.363E+15 2.232E+13 3.283E+11 3.699E+12 8.058E+13 IX 0. 0. 0. 0. 2.307E+10 4.652E+10 4.320E+13 1.959E+12 1.459E+14 1.430E+12 5.258E+09 2.157E+11 5.763E+12 X 0. 0. 0. 0. 0. 5.741E+06 6.061E+11 1.986E+10 3.079E+12 2.030E+10 4.138E+08 2.385E+09 4.514E+11 XI 0. 0. 0. 0. 0. 0. 2.911E+09 1.237E+08 1.460E+10 4.044E+08 9.286E+06 1.159E+07 2.699E+09 XII 0. 0. 0. 0. 0. 0. 0. 3.748E+05 5.339E+07 3.766E+06 6.222E+04 3.584E+05 1.668E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.040E+05 8.724E+03 513. 2.532E+03 2.937E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 20.3 1.53 3.23 4.15 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.510E-08 0. 4.378E-03 0. V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.513E+21 5.511E+20 8.811E+15 8.776E+16 1.450E+18 9.629E+16 1.336E+14 1.245E+11 4.431E+12 3.552E+11 5.018E+15 2.883E+11 7.261E+12 II 4.042E+21 3.036E+20 7.405E+17 8.894E+15 9.903E+16 1.180E+17 1.707E+17 5.861E+15 3.672E+17 2.539E+16 8.473E+15 6.119E+13 1.094E+17 III 0. 8.600E+19 2.076E+17 1.626E+16 5.710E+17 1.738E+17 8.444E+16 3.885E+13 4.172E+15 1.213E+16 1.612E+15 6.953E+15 9.858E+15 IV 0. 0. 8.344E+16 2.330E+16 1.552E+17 2.182E+16 1.831E+16 9.239E+14 2.840E+16 1.011E+16 4.852E+15 1.817E+15 4.613E+16 V 0. 0. 1.036E+17 3.645E+15 6.114E+16 1.586E+16 1.419E+16 8.903E+14 6.051E+16 3.424E+15 4.878E+14 7.522E+14 9.114E+15 VI 0. 0. 1.314E+16 5.452E+15 2.252E+16 4.206E+15 1.234E+16 6.166E+14 5.988E+16 2.942E+15 1.112E+14 2.135E+14 3.648E+15 VII 0. 0. 2.622E+14 3.946E+14 4.037E+15 4.555E+13 8.987E+15 1.941E+14 2.950E+16 8.740E+13 2.709E+13 4.559E+13 9.666E+14 VIII 0. 0. 0. 3.810E+12 6.461E+13 2.389E+12 2.290E+15 7.343E+13 3.919E+15 4.430E+13 7.015E+11 7.420E+12 1.548E+14 IX 0. 0. 0. 0. 1.012E+11 1.304E+11 1.007E+14 4.313E+12 3.102E+14 3.703E+12 1.351E+10 5.202E+11 1.361E+13 X 0. 0. 0. 0. 0. 3.389E+07 1.870E+12 5.671E+10 8.572E+12 7.078E+10 1.436E+09 6.915E+09 1.334E+12 XI 0. 0. 0. 0. 0. 0. 1.219E+10 4.810E+08 5.458E+10 1.895E+09 4.351E+07 4.135E+07 1.095E+10 XII 0. 0. 0. 0. 0. 0. 0. 1.982E+06 2.707E+08 2.357E+07 3.931E+05 1.872E+06 8.826E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 7.168E+05 7.574E+04 4.690E+03 1.974E+04 2.047E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 259. 20.9 38.4 38.5 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.311 0. 8.100E-02 1.326E-03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.016E-14 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.640E+21 7.316E+20 9.390E+15 1.161E+17 1.931E+18 1.303E+17 1.257E+14 1.198E+11 4.721E+12 3.600E+11 6.763E+15 1.909E+11 7.726E+12 II 5.034E+21 3.728E+20 9.857E+17 1.211E+16 1.296E+17 1.505E+17 2.227E+17 7.731E+15 4.870E+17 3.417E+16 1.117E+16 5.946E+13 1.450E+17 III 0. 1.143E+20 2.212E+17 1.604E+16 6.437E+17 2.160E+17 1.045E+17 3.857E+13 4.315E+15 1.510E+16 1.692E+15 9.033E+15 1.311E+16 IV 0. 0. 9.558E+16 2.727E+16 1.940E+17 2.588E+16 2.231E+16 1.009E+15 2.837E+16 1.165E+16 6.006E+15 2.238E+15 5.480E+16 V 0. 0. 1.550E+17 5.463E+15 1.010E+17 2.468E+16 1.644E+16 1.061E+15 6.913E+16 4.544E+15 7.138E+14 9.278E+14 1.059E+16 VI 0. 0. 3.146E+16 1.053E+16 4.965E+16 9.436E+15 1.639E+16 7.993E+14 7.421E+16 4.290E+15 2.325E+14 3.548E+14 5.787E+15 VII 0. 0. 9.893E+14 1.208E+15 1.214E+16 1.414E+14 1.547E+16 3.236E+14 4.517E+16 2.032E+14 8.474E+13 1.157E+14 2.302E+15 VIII 0. 0. 0. 2.097E+13 3.798E+14 9.963E+12 5.201E+15 1.661E+14 8.330E+15 1.581E+14 3.372E+12 2.934E+13 5.681E+14 IX 0. 0. 0. 0. 1.174E+12 7.596E+11 3.270E+14 1.521E+13 1.026E+15 2.098E+13 9.302E+10 2.908E+12 7.048E+13 X 0. 0. 0. 0. 0. 5.498E+08 9.857E+12 3.152E+11 4.509E+13 6.620E+11 1.639E+10 5.380E+10 9.461E+12 XI 0. 0. 0. 0. 0. 0. 1.074E+11 4.481E+09 4.705E+11 2.896E+10 8.187E+08 4.588E+08 1.154E+11 XII 0. 0. 0. 0. 0. 0. 7.762E+06 3.069E+07 3.866E+09 5.806E+08 1.213E+07 3.747E+07 1.489E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.695E+07 3.144E+06 2.555E+05 7.280E+05 5.597E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.943E+04 2.099E+03 2.709E+03 1.723E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 43.5 2.46 11.3 2.78 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.167E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.033E+22 8.776E+20 1.016E+16 1.388E+17 2.312E+18 1.649E+17 1.229E+14 1.183E+11 4.892E+12 3.496E+11 8.485E+15 1.471E+11 7.920E+12 II 5.516E+21 4.042E+20 1.177E+18 1.382E+16 1.466E+17 1.742E+17 2.656E+17 9.185E+15 5.797E+17 4.128E+16 1.290E+16 5.715E+13 1.734E+17 III 0. 1.304E+20 2.244E+17 1.620E+16 6.689E+17 2.364E+17 1.148E+17 3.799E+13 4.399E+15 1.686E+16 1.748E+15 1.065E+16 1.495E+16 IV 0. 0. 9.951E+16 2.816E+16 2.110E+17 2.766E+16 2.472E+16 1.014E+15 2.888E+16 1.244E+16 6.513E+15 2.422E+15 5.835E+16 V 0. 0. 1.799E+17 6.278E+15 1.225E+17 2.911E+16 1.753E+16 1.136E+15 7.084E+16 5.051E+15 8.052E+14 1.001E+15 1.114E+16 VI 0. 0. 4.487E+16 1.355E+16 6.734E+16 1.302E+16 1.813E+16 8.851E+14 8.078E+16 5.013E+15 3.083E+14 4.284E+14 6.836E+15 VII 0. 0. 1.709E+15 1.891E+15 1.872E+16 2.250E+14 1.895E+16 3.944E+14 5.369E+16 2.956E+14 1.358E+14 1.688E+14 3.271E+15 VIII 0. 0. 0. 4.111E+13 7.657E+14 1.794E+13 7.295E+15 2.344E+14 1.148E+16 2.788E+14 6.515E+12 5.195E+13 9.755E+14 IX 0. 0. 0. 0. 3.120E+12 1.612E+12 5.408E+14 2.623E+13 1.725E+15 4.544E+13 2.110E+11 5.974E+12 1.410E+14 X 0. 0. 0. 0. 0. 1.806E+09 2.020E+13 6.672E+11 9.329E+13 1.779E+12 4.602E+10 1.273E+11 2.209E+13 XI 0. 0. 0. 0. 0. 0. 2.752E+11 1.185E+10 1.205E+12 9.577E+10 2.833E+09 1.258E+09 3.224E+11 XII 0. 0. 0. 0. 0. 0. 3.673E+07 1.007E+08 1.228E+10 2.343E+09 5.146E+07 1.295E+08 5.135E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.663E+07 1.567E+07 1.353E+06 3.184E+06 2.387E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.223E+05 1.401E+04 1.526E+04 9.105E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 347. 21.4 83.2 18.3 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.381E-04 0.110 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.175E+22 1.001E+21 9.267E+15 1.584E+17 2.634E+18 1.889E+17 1.205E+14 1.155E+11 4.891E+12 3.287E+11 9.766E+15 1.135E+11 7.946E+12 II 6.103E+21 4.432E+20 1.342E+18 1.534E+16 1.638E+17 1.978E+17 3.013E+17 1.042E+16 6.598E+17 4.775E+16 1.457E+16 5.235E+13 1.973E+17 III 0. 1.476E+20 2.301E+17 1.618E+16 7.081E+17 2.596E+17 1.266E+17 3.860E+13 4.493E+15 1.842E+16 1.787E+15 1.205E+16 1.681E+16 IV 0. 0. 1.052E+17 2.950E+16 2.278E+17 2.937E+16 2.690E+16 1.070E+15 2.875E+16 1.307E+16 7.141E+15 2.663E+15 6.332E+16 V 0. 0. 2.074E+17 7.136E+15 1.458E+17 3.383E+16 1.869E+16 1.223E+15 7.547E+16 5.539E+15 9.112E+14 1.063E+15 1.146E+16 VI 0. 0. 6.148E+16 1.705E+16 8.872E+16 1.758E+16 1.961E+16 9.546E+14 8.726E+16 5.806E+15 4.096E+14 5.027E+14 7.871E+15 VII 0. 0. 2.763E+15 2.807E+15 2.852E+16 3.512E+14 2.274E+16 4.694E+14 6.261E+16 4.275E+14 2.184E+14 2.384E+14 4.514E+15 VIII 0. 0. 0. 7.330E+13 1.466E+15 3.209E+13 1.018E+16 3.290E+14 1.580E+16 4.804E+14 1.248E+13 8.844E+13 1.615E+15 IX 0. 0. 0. 0. 7.633E+12 3.440E+12 8.781E+14 4.420E+13 2.849E+15 9.419E+13 4.731E+11 1.180E+13 2.720E+14 X 0. 0. 0. 0. 0. 5.716E+09 3.966E+13 1.351E+12 1.854E+14 4.462E+12 1.246E+11 2.914E+11 5.032E+13 XI 0. 0. 0. 0. 0. 0. 6.576E+11 2.920E+10 2.893E+12 2.885E+11 9.214E+09 3.372E+09 8.657E+11 XII 0. 0. 0. 0. 0. 0. 1.493E+08 3.000E+08 3.563E+10 8.400E+09 1.999E+08 4.226E+08 1.668E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.324E+08 6.737E+07 6.334E+06 1.264E+07 9.386E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.399E+05 7.938E+04 7.504E+04 4.336E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.212E+03 152. 515. 106. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.193 0.878 2.619E-16 V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.325E+22 1.130E+21 8.005E+15 1.789E+17 2.973E+18 2.115E+17 1.192E+14 1.139E+11 4.859E+12 2.996E+11 1.102E+16 8.555E+10 8.015E+12 II 6.642E+21 4.766E+20 1.517E+18 1.702E+16 1.842E+17 2.244E+17 3.370E+17 1.174E+16 7.439E+17 5.411E+16 1.644E+16 4.594E+13 2.225E+17 III 0. 1.665E+20 2.316E+17 1.605E+16 7.291E+17 2.817E+17 1.391E+17 3.824E+13 4.580E+15 2.024E+16 1.830E+15 1.351E+16 1.903E+16 IV 0. 0. 1.080E+17 3.002E+16 2.427E+17 3.107E+16 2.902E+16 1.079E+15 2.877E+16 1.366E+16 7.621E+15 2.844E+15 6.683E+16 V 0. 0. 2.323E+17 7.868E+15 1.692E+17 3.858E+16 1.985E+16 1.297E+15 7.735E+16 5.964E+15 1.003E+15 1.119E+15 1.172E+16 VI 0. 0. 8.083E+16 2.069E+16 1.125E+17 2.280E+16 2.106E+16 1.025E+15 9.324E+16 6.499E+15 5.241E+14 5.728E+14 8.830E+15 VII 0. 0. 4.220E+15 3.956E+15 4.085E+16 5.156E+14 2.644E+16 5.426E+14 7.139E+16 5.922E+14 3.344E+14 3.195E+14 5.951E+15 VIII 0. 0. 0. 1.209E+14 2.570E+15 5.242E+13 1.324E+16 4.277E+14 2.034E+16 7.829E+14 2.212E+13 1.392E+14 2.491E+15 IX 0. 0. 0. 0. 1.682E+13 6.416E+12 1.316E+15 6.802E+13 4.336E+15 1.818E+14 9.659E+11 2.111E+13 4.781E+14 X 0. 0. 0. 0. 0. 1.531E+10 7.065E+13 2.461E+12 3.340E+14 1.024E+13 3.020E+11 5.884E+11 1.003E+14 XI 0. 0. 0. 0. 0. 0. 1.399E+12 6.348E+10 6.185E+12 7.811E+11 2.632E+10 7.718E+09 2.012E+12 XII 0. 0. 0. 0. 0. 0. 5.072E+08 7.727E+08 9.013E+10 2.656E+10 6.691E+08 1.148E+09 4.623E+09 XIII 0. 0. 0. 0. 0. 0. 0. 0. 6.922E+08 2.498E+08 2.492E+07 4.062E+07 3.103E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.813E+06 3.676E+05 2.909E+05 1.709E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.150E+04 858. 2.451E+03 501. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.41 5.29 2.557E-04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.340E-08 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.382E-11 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.699E+22 1.454E+21 5.807E+15 2.296E+17 3.816E+18 2.728E+17 1.178E+14 1.081E+11 4.555E+12 2.272E+11 1.429E+16 4.510E+10 7.989E+12 II 8.026E+21 5.626E+20 1.949E+18 2.137E+16 2.339E+17 2.886E+17 4.258E+17 1.499E+16 9.525E+17 6.964E+16 2.091E+16 3.278E+13 2.850E+17 III 0. 2.124E+20 2.378E+17 1.565E+16 7.763E+17 3.351E+17 1.703E+17 3.824E+13 4.808E+15 2.500E+16 1.946E+15 1.716E+16 2.443E+16 IV 0. 0. 1.142E+17 3.085E+16 2.870E+17 3.634E+16 3.492E+16 1.134E+15 2.928E+16 1.540E+16 8.889E+15 3.325E+15 7.665E+16 V 0. 0. 2.872E+17 9.348E+15 2.229E+17 4.917E+16 2.340E+16 1.494E+15 8.360E+16 6.826E+15 1.206E+15 1.276E+15 1.257E+16 VI 0. 0. 1.385E+17 2.997E+16 1.761E+17 3.592E+16 2.415E+16 1.166E+15 1.071E+17 7.952E+15 7.964E+14 6.962E+14 1.041E+16 VII 0. 0. 1.014E+16 8.095E+15 7.803E+16 1.030E+15 3.452E+16 6.956E+14 9.113E+16 9.671E+14 6.694E+14 5.051E+14 9.162E+15 VIII 0. 0. 0. 3.699E+14 9.256E+15 1.318E+14 2.180E+16 7.024E+14 3.338E+16 1.849E+15 5.551E+13 2.893E+14 5.013E+15 IX 0. 0. 0. 0. 9.312E+13 2.148E+13 2.971E+15 1.536E+14 9.866E+15 6.026E+14 3.180E+12 5.597E+13 1.239E+15 X 0. 0. 0. 0. 0. 9.697E+10 2.275E+14 7.747E+12 1.063E+15 4.870E+13 1.441E+12 1.989E+12 3.401E+14 XI 0. 0. 0. 0. 0. 4.769E+07 6.528E+12 2.916E+11 2.818E+13 5.340E+12 1.823E+11 3.389E+10 9.561E+12 XII 0. 0. 0. 0. 0. 0. 5.210E+09 5.181E+09 5.994E+11 2.592E+11 6.730E+09 7.547E+09 3.097E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.499E+05 6.749E+09 3.548E+09 3.680E+08 4.109E+08 2.969E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.024E+07 8.283E+06 5.074E+06 2.347E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.815E+05 3.665E+04 7.961E+04 1.006E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 96.0 268. 0.880 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.064E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.864E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.171E+22 1.872E+21 7.783E+15 2.951E+17 4.880E+18 3.987E+17 1.254E+14 1.097E+11 4.684E+12 2.193E+11 2.015E+16 3.441E+10 8.359E+12 II 8.732E+21 6.047E+20 2.478E+18 2.309E+16 2.610E+17 3.409E+17 5.528E+17 1.897E+16 1.207E+18 9.109E+16 2.452E+16 3.212E+13 3.648E+17 III 0. 2.368E+20 2.419E+17 1.573E+16 8.057E+17 3.620E+17 1.875E+17 3.893E+13 4.897E+15 2.814E+16 2.023E+15 2.168E+16 2.746E+16 IV 0. 0. 1.179E+17 3.157E+16 3.044E+17 3.897E+16 3.814E+16 1.165E+15 3.061E+16 1.657E+16 9.450E+15 3.543E+15 8.105E+16 V 0. 0. 3.108E+17 9.926E+15 2.461E+17 5.469E+16 2.521E+16 1.580E+15 8.618E+16 7.160E+15 1.291E+15 1.347E+15 1.294E+16 VI 0. 0. 1.675E+17 3.412E+16 2.045E+17 4.328E+16 2.561E+16 1.226E+15 1.140E+17 8.466E+15 9.404E+14 7.483E+14 1.102E+16 VII 0. 0. 1.361E+16 1.016E+16 9.990E+16 1.370E+15 3.827E+16 7.625E+14 9.986E+16 1.166E+15 8.939E+14 5.984E+14 1.078E+16 VIII 0. 0. 0. 5.098E+14 1.334E+16 1.914E+14 2.635E+16 8.417E+14 3.998E+16 2.509E+15 8.037E+13 3.801E+14 6.530E+15 IX 0. 0. 0. 0. 1.644E+14 3.462E+13 3.995E+15 2.096E+14 1.344E+16 9.299E+14 5.177E+12 8.130E+13 1.791E+15 X 0. 0. 0. 0. 0. 2.055E+11 3.476E+14 1.202E+13 1.645E+15 8.533E+13 2.658E+12 3.185E+12 5.423E+14 XI 0. 0. 0. 0. 0. 1.747E+08 1.136E+13 5.139E+11 4.940E+13 1.053E+13 3.780E+11 6.023E+10 1.711E+13 XII 0. 0. 0. 0. 0. 0. 1.255E+10 1.031E+10 1.183E+12 5.695E+11 1.558E+10 1.501E+10 6.342E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.022E+06 1.492E+10 8.669E+09 9.465E+08 9.085E+08 6.951E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.645E+08 2.354E+07 1.258E+07 6.271E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.156E+06 1.170E+05 2.235E+05 3.067E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 379. 928. 3.03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.160E-12 1.576E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.453E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.170E+22 1.870E+21 5.126E+15 2.953E+17 4.881E+18 3.646E+17 1.194E+14 1.036E+11 4.300E+12 1.859E+11 1.895E+16 2.610E+10 7.890E+12 II 9.432E+21 6.418E+20 2.490E+18 2.448E+16 2.833E+17 3.597E+17 5.417E+17 1.906E+16 1.213E+18 9.002E+16 2.593E+16 2.579E+13 3.642E+17 III 0. 2.633E+20 2.450E+17 1.551E+16 8.351E+17 3.881E+17 2.036E+17 3.895E+13 4.973E+15 2.997E+16 2.052E+15 2.174E+16 2.986E+16 IV 0. 0. 1.215E+17 3.236E+16 3.229E+17 4.188E+16 3.998E+16 1.202E+15 2.982E+16 1.714E+16 1.004E+16 3.775E+15 8.578E+16 V 0. 0. 3.342E+17 1.048E+16 2.695E+17 6.059E+16 2.718E+16 1.673E+15 8.960E+16 7.480E+15 1.376E+15 1.425E+15 1.339E+16 VI 0. 0. 1.997E+17 3.845E+16 2.342E+17 5.141E+16 2.713E+16 1.287E+15 1.206E+17 8.929E+15 1.090E+15 7.990E+14 1.157E+16 VII 0. 0. 1.790E+16 1.254E+16 1.252E+17 1.787E+15 4.203E+16 8.270E+14 1.085E+17 1.356E+15 1.152E+15 6.928E+14 1.241E+16 VIII 0. 0. 0. 6.867E+14 1.873E+16 2.712E+14 3.139E+16 9.918E+14 4.716E+16 3.257E+15 1.107E+14 4.819E+14 8.214E+15 IX 0. 0. 0. 0. 2.804E+14 5.413E+13 5.256E+15 2.787E+14 1.788E+16 1.362E+15 7.962E+12 1.131E+14 2.484E+15 X 0. 0. 0. 0. 0. 4.116E+11 5.157E+14 1.802E+13 2.465E+15 1.408E+14 4.602E+12 4.859E+12 8.245E+14 XI 0. 0. 0. 0. 0. 4.882E+08 1.904E+13 8.687E+11 8.328E+13 1.943E+13 7.313E+11 1.014E+11 2.897E+13 XII 0. 0. 0. 0. 0. 0. 2.811E+10 1.953E+10 2.232E+12 1.164E+12 3.348E+10 2.809E+10 1.219E+11 XIII 0. 0. 0. 0. 0. 0. 0. 2.705E+06 3.130E+10 1.959E+10 2.245E+09 1.878E+09 1.515E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.126E+08 6.132E+07 2.904E+07 1.548E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.198E+06 3.413E+05 5.813E+05 8.569E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.355E+03 2.955E+03 9.51 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.60 3.03 5.536E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.155E-15 1.537E-05 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.794E+22 2.414E+21 4.092E+15 3.823E+17 6.291E+18 4.674E+17 1.246E+14 1.016E+11 4.046E+12 1.556E+11 2.408E+16 1.435E+10 8.141E+12 II 1.183E+22 7.675E+20 3.221E+18 3.032E+16 3.791E+17 4.664E+17 6.859E+17 2.455E+16 1.564E+18 1.154E+17 3.379E+16 2.014E+13 4.681E+17 III 0. 3.632E+20 2.532E+17 1.483E+16 9.018E+17 4.660E+17 2.591E+17 3.922E+13 5.333E+15 3.865E+16 2.245E+15 2.789E+16 4.028E+16 IV 0. 0. 1.296E+17 3.385E+16 3.793E+17 5.156E+16 4.611E+16 1.253E+15 3.017E+16 1.955E+16 1.168E+16 4.390E+15 9.831E+16 V 0. 0. 3.993E+17 1.198E+16 3.438E+17 8.141E+16 3.343E+16 1.914E+15 9.691E+16 8.372E+15 1.644E+15 1.690E+15 1.508E+16 VI 0. 0. 3.165E+17 5.228E+16 3.330E+17 8.282E+16 3.238E+16 1.478E+15 1.383E+17 1.010E+16 1.604E+15 9.640E+14 1.323E+16 VII 0. 0. 3.727E+16 2.187E+16 2.277E+17 3.691E+15 5.398E+16 1.017E+15 1.339E+17 1.852E+15 2.210E+15 1.005E+15 1.760E+16 VIII 0. 0. 0. 1.518E+15 4.628E+16 7.044E+14 5.017E+16 1.520E+15 7.254E+16 5.971E+15 2.464E+14 8.768E+14 1.456E+16 IX 0. 0. 0. 0. 1.141E+15 1.836E+14 1.097E+16 5.876E+14 3.798E+16 3.438E+15 2.389E+13 2.634E+14 5.700E+15 X 0. 0. 0. 0. 0. 2.524E+12 1.481E+15 5.231E+13 7.187E+15 4.899E+14 1.904E+13 1.446E+13 2.419E+15 XI 0. 0. 0. 0. 0. 5.752E+09 7.582E+13 3.479E+12 3.334E+14 9.156E+13 4.103E+12 3.946E+11 1.132E+14 XII 0. 0. 0. 0. 0. 0. 2.259E+11 1.066E+11 1.211E+13 7.228E+12 2.502E+11 1.454E+11 6.651E+11 XIII 0. 0. 0. 0. 0. 0. 4.749E+07 3.407E+07 2.266E+11 1.593E+11 2.193E+10 1.276E+10 1.160E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.166E+07 4.446E+09 7.730E+08 2.665E+08 1.655E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.496E+07 5.862E+06 7.387E+06 1.283E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.925E+04 6.313E+04 195. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 85.3 127. 0.155 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.181 7.686E-04 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.793E-07 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.466E+22 3.004E+21 2.950E+15 4.763E+17 7.813E+18 5.821E+17 1.295E+14 9.628E+10 3.519E+12 1.137E+11 2.938E+16 7.597E+09 7.801E+12 II 1.473E+22 9.130E+20 4.009E+18 3.672E+16 4.845E+17 5.833E+17 8.442E+17 3.048E+16 1.944E+18 1.417E+17 4.247E+16 1.412E+13 5.801E+17 III 0. 4.843E+20 2.631E+17 1.389E+16 9.618E+17 5.456E+17 3.179E+17 4.040E+13 5.703E+15 4.917E+16 2.503E+15 3.458E+16 5.178E+16 IV 0. 0. 1.393E+17 3.479E+16 4.471E+17 6.279E+16 5.204E+16 1.358E+15 2.991E+16 2.252E+16 1.374E+16 5.140E+15 1.142E+17 V 0. 0. 4.563E+17 1.317E+16 4.237E+17 1.052E+17 4.129E+16 2.190E+15 1.051E+17 9.460E+15 1.906E+15 1.985E+15 1.707E+16 VI 0. 0. 4.701E+17 6.676E+16 4.519E+17 1.237E+17 3.873E+16 1.679E+15 1.594E+17 1.116E+16 2.137E+15 1.111E+15 1.438E+16 VII 0. 0. 7.406E+16 3.662E+16 3.704E+17 6.912E+15 6.513E+16 1.165E+15 1.560E+17 2.045E+15 3.584E+15 1.315E+15 2.209E+16 VIII 0. 0. 0. 3.461E+15 1.000E+17 1.639E+15 7.343E+16 2.106E+15 1.008E+17 8.688E+15 4.439E+14 1.388E+15 2.210E+16 IX 0. 0. 0. 0. 3.715E+15 5.504E+14 2.054E+16 1.089E+15 7.118E+16 6.790E+15 5.659E+13 5.154E+14 1.086E+16 X 0. 0. 0. 0. 0. 1.203E+13 3.781E+15 1.313E+14 1.823E+16 1.329E+15 6.297E+13 3.532E+13 5.763E+15 XI 0. 0. 0. 0. 0. 4.707E+10 2.675E+14 1.208E+13 1.161E+15 3.412E+14 1.885E+13 1.241E+12 3.515E+14 XII 0. 0. 0. 0. 0. 0. 1.373E+12 5.129E+11 5.835E+13 3.654E+13 1.586E+12 6.361E+11 2.823E+12 XIII 0. 0. 0. 0. 0. 0. 6.556E+08 3.295E+08 1.504E+12 1.097E+12 1.909E+11 7.859E+10 6.834E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 3.368E+08 4.256E+10 9.426E+09 2.439E+09 1.354E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.050E+08 9.554E+07 9.149E+07 1.475E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.934E+05 1.204E+06 3.143E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.537E+03 4.089E+03 3.48 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.86 2.819E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.637E-05 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.276E-08 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.299E-11 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.209E+22 3.662E+21 3.913E+15 5.798E+17 9.488E+18 7.963E+17 1.379E+14 1.001E+11 3.562E+12 1.113E+11 3.833E+16 6.388E+09 8.009E+12 II 1.589E+22 9.711E+20 4.845E+18 3.901E+16 5.263E+17 6.587E+17 1.049E+18 3.673E+16 2.344E+18 1.741E+17 4.823E+16 1.442E+13 7.057E+17 III 0. 5.343E+20 2.702E+17 1.396E+16 9.971E+17 5.738E+17 3.392E+17 4.156E+13 5.864E+15 5.508E+16 2.745E+15 4.171E+16 5.649E+16 IV 0. 0. 1.455E+17 3.584E+16 4.694E+17 6.696E+16 5.500E+16 1.406E+15 3.244E+16 2.458E+16 1.451E+16 5.411E+15 1.200E+17 V 0. 0. 4.772E+17 1.364E+16 4.488E+17 1.139E+17 4.427E+16 2.303E+15 1.096E+17 9.894E+15 2.013E+15 2.099E+15 1.786E+16 VI 0. 0. 5.264E+17 7.195E+16 4.884E+17 1.408E+17 4.145E+16 1.744E+15 1.666E+17 1.151E+16 2.345E+15 1.164E+15 1.481E+16 VII 0. 0. 8.916E+16 4.197E+16 4.306E+17 8.457E+15 6.903E+16 1.210E+15 1.625E+17 2.088E+15 4.155E+15 1.430E+15 2.360E+16 VIII 0. 0. 0. 4.197E+15 1.262E+17 2.142E+15 8.255E+16 2.318E+15 1.108E+17 9.612E+15 5.305E+14 1.602E+15 2.507E+16 IX 0. 0. 0. 0. 5.222E+15 7.773E+14 2.488E+16 1.307E+15 8.538E+16 8.189E+15 7.386E+13 6.340E+14 1.318E+16 X 0. 0. 0. 0. 0. 1.944E+13 4.988E+15 1.720E+14 2.382E+16 1.747E+15 8.979E+13 4.650E+13 7.470E+15 XI 0. 0. 0. 0. 0. 8.904E+10 3.856E+14 1.726E+13 1.655E+15 4.866E+14 2.921E+13 1.769E+12 4.927E+14 XII 0. 0. 0. 0. 0. 0. 2.313E+12 7.969E+11 9.026E+13 5.610E+13 2.656E+12 9.766E+11 4.331E+12 XIII 0. 0. 0. 0. 0. 0. 1.402E+09 6.318E+08 2.515E+12 1.808E+12 3.425E+11 1.292E+11 1.151E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 7.150E+08 7.534E+10 1.802E+10 4.304E+09 2.502E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.144E+09 1.990E+08 1.762E+08 2.990E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.336E+06 2.601E+06 6.949E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 9.476E+03 1.011E+04 8.37 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 28.7 7.854E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.846E-05 1.851E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.393E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.644E-10