# Mappings IIIq Shock Model Library # # Column densities for all ionic species and all model velocities # Column Density Units: cm^-2 # # Model Name: V_n10_b100 PRECURSOR # V=100 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.706E+18 9.054E+17 8.820E+14 5.504E+14 4.258E+15 8.036E+14 1.427E+14 2.123E+11 1.127E+12 6.276E+11 5.263E+12 1.303E+12 2.466E+12 II 5.830E+18 1.243E+17 2.921E+15 6.316E+14 4.707E+15 4.925E+14 2.484E+14 2.890E+13 3.723E+14 1.540E+14 3.274E+13 1.078E+13 2.092E+14 III 0. 2.242E+12 2.254E+13 1.805E+11 3.299E+12 2.797E+11 9.468E+12 1.977E+12 4.335E+11 1.628E+13 2.558E+11 1.811E+12 3.532E+13 IV 0. 0. 1.260E+07 1.011E+06 2.887E+06 7.900E+03 5.165E+03 1.370E+09 1.049E+08 4.435E+08 6.207E+06 8.038E+07 3.773E+10 V 0. 0. 0. 0. 0. 0. 0. 6.446E-03 76.0 225. 2.835E-03 6.05 1.112E+05 V=125 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.624E+18 1.361E+18 1.143E+15 1.084E+15 8.476E+15 9.231E+14 5.765E+13 2.560E+11 1.407E+12 3.165E+11 1.051E+13 2.386E+12 1.280E+12 II 1.658E+19 1.191E+18 7.487E+15 1.813E+15 1.333E+16 2.059E+15 7.915E+14 6.975E+13 9.171E+14 2.803E+14 7.003E+13 2.151E+13 4.035E+14 III 0. 8.107E+15 8.841E+14 4.333E+13 4.954E+14 2.414E+14 1.471E+14 7.154E+12 1.110E+13 1.442E+14 1.459E+13 1.052E+13 2.006E+14 IV 0. 0. 1.659E+11 7.262E+10 4.561E+11 2.955E+09 2.619E+08 1.708E+11 1.840E+11 1.588E+11 1.498E+10 1.251E+11 8.923E+12 V 0. 0. 3.801E+06 4.229E+04 6.466E+05 228. 0. 5.284E+04 9.916E+07 3.013E+06 4.127E+04 7.478E+06 1.294E+10 VI 0. 0. 0. 0. 0. 0. 0. 0. 1.331E-02 0. 0. 0.453 4.813E+04 V=150 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.374E+18 2.077E+18 9.014E+14 8.238E+14 6.542E+15 7.449E+14 6.122E+13 2.644E+11 1.430E+12 3.428E+11 7.362E+12 4.656E+12 8.614E+11 II 4.226E+19 2.733E+18 1.385E+16 4.373E+15 3.160E+16 4.216E+15 1.106E+15 9.904E+13 1.610E+15 3.748E+14 1.274E+14 3.528E+13 4.193E+14 III 0. 4.105E+16 3.264E+15 3.689E+14 4.089E+15 1.146E+15 7.194E+14 4.506E+13 1.421E+14 4.275E+14 4.522E+13 2.440E+13 6.884E+14 IV 0. 0. 3.303E+12 2.880E+12 1.535E+13 1.715E+11 3.976E+10 2.117E+12 7.990E+12 2.342E+12 2.626E+11 1.090E+12 5.484E+13 V 0. 0. 7.195E+08 3.824E+07 4.805E+08 1.989E+06 1.719E+05 6.522E+07 2.573E+10 2.839E+08 1.000E+07 7.635E+08 2.084E+11 VI 0. 0. 0. 0. 0. 0. 0. 13.6 4.192E+03 7.236E+03 0. 1.031E+04 1.058E+07 V=175 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.939E+18 5.382E+18 7.934E+14 9.917E+14 7.887E+15 9.902E+14 1.241E+14 2.060E+11 1.172E+12 3.367E+11 1.150E+13 5.106E+12 6.902E+11 II 9.585E+19 4.736E+18 2.910E+16 9.512E+15 6.970E+16 9.452E+15 1.575E+15 1.260E+14 2.681E+15 6.513E+14 2.725E+14 4.017E+13 5.087E+14 III 0. 1.223E+17 8.139E+15 1.233E+15 1.148E+16 2.445E+15 2.282E+15 1.746E+14 9.553E+14 1.036E+15 9.513E+13 8.825E+13 1.803E+15 IV 0. 0. 1.808E+13 2.069E+13 1.296E+14 4.543E+12 2.938E+12 8.430E+12 8.002E+13 1.169E+13 1.284E+12 4.580E+12 1.432E+14 V 0. 0. 2.754E+10 5.266E+09 7.144E+10 1.291E+09 2.555E+08 6.660E+09 6.430E+11 6.833E+09 4.334E+08 3.146E+10 1.166E+12 VI 0. 0. 1.87 8.713E+05 2.757E+06 5.352E+03 0. 1.167E+05 9.793E+06 3.807E+06 1.631E+05 9.119E+06 7.551E+08 VII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.741E+04 V=200 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.911E+19 1.039E+19 4.230E+15 9.982E+15 7.633E+16 9.858E+15 1.234E+14 1.700E+11 1.104E+12 2.249E+11 2.101E+14 2.387E+12 1.106E+12 II 1.134E+20 9.100E+18 5.186E+16 8.747E+15 6.947E+16 9.590E+15 4.573E+15 3.678E+14 5.637E+15 1.775E+15 2.623E+14 2.503E+13 2.379E+15 III 0. 3.043E+17 1.738E+16 3.902E+15 2.595E+16 5.435E+15 2.975E+15 1.968E+14 1.195E+15 1.458E+15 2.587E+14 2.269E+14 1.838E+15 IV 0. 0. 6.779E+13 9.525E+13 6.445E+14 3.521E+13 2.915E+13 3.290E+13 3.484E+14 5.200E+13 4.320E+12 1.233E+13 5.233E+14 V 0. 0. 4.330E+11 1.547E+11 1.897E+12 6.985E+10 2.931E+10 1.416E+11 5.138E+12 1.428E+11 4.159E+09 3.464E+11 6.367E+12 VI 0. 0. 8.264E+03 1.782E+08 4.933E+08 9.342E+06 7.438E+06 3.422E+07 2.166E+09 1.707E+09 8.754E+06 5.598E+08 2.245E+10 VII 0. 0. 0. 0. 0. 0. 0. 0. 8.760E+03 3.822E+04 0. 7.308E+04 1.793E+07 V=225 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.922E+20 1.821E+19 7.088E+15 2.124E+16 1.645E+17 1.869E+16 1.738E+14 2.069E+11 1.230E+12 2.010E+11 3.966E+14 3.522E+12 2.173E+12 II 1.754E+20 1.694E+19 7.925E+16 7.833E+15 7.946E+16 1.218E+16 8.340E+15 7.103E+14 9.520E+15 2.863E+15 3.365E+14 3.480E+13 4.767E+15 III 0. 7.762E+17 4.681E+16 1.179E+16 6.628E+16 1.414E+16 5.263E+15 2.075E+14 1.831E+15 2.808E+15 5.854E+14 4.147E+14 1.650E+15 IV 0. 0. 3.257E+14 3.768E+14 2.660E+15 2.103E+14 1.970E+14 1.606E+14 1.639E+15 2.878E+14 1.613E+13 2.964E+13 2.163E+15 V 0. 0. 5.116E+12 2.295E+12 3.446E+13 2.450E+12 2.032E+12 6.345E+12 5.216E+13 3.234E+12 3.641E+10 1.966E+12 3.488E+13 VI 0. 0. 9.097E+06 1.460E+10 9.902E+10 4.344E+09 5.324E+09 1.750E+10 2.823E+11 2.041E+11 2.927E+08 1.669E+10 4.397E+11 VII 0. 0. 0. 1.065E+03 5.539E+07 5.337E+04 2.210E+06 3.792E+06 3.911E+07 4.538E+07 1.314E+06 2.567E+07 1.949E+09 VIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.335E+04 1.870E+06 V=250 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.275E+20 2.119E+19 5.881E+15 2.504E+16 1.946E+17 1.887E+16 1.835E+14 2.044E+11 1.177E+12 2.012E+11 3.890E+14 3.382E+12 2.490E+12 II 2.473E+20 2.374E+19 9.142E+16 8.328E+15 7.711E+16 1.459E+16 9.609E+15 8.463E+14 1.093E+16 2.908E+15 4.706E+14 4.013E+13 5.593E+15 III 0. 1.469E+18 7.423E+16 1.906E+16 1.256E+17 2.440E+16 7.754E+15 2.274E+14 2.122E+15 4.042E+15 8.190E+14 5.253E+14 1.767E+15 IV 0. 0. 8.406E+14 8.454E+14 6.640E+15 5.523E+14 4.897E+14 2.963E+14 3.574E+15 7.325E+14 4.524E+13 5.126E+13 3.683E+15 V 0. 0. 2.932E+13 8.323E+12 1.339E+14 1.614E+13 1.682E+13 3.081E+13 2.171E+14 1.696E+13 1.910E+11 5.769E+12 8.393E+13 VI 0. 0. 7.840E+08 1.258E+11 1.187E+12 8.351E+10 1.757E+11 3.317E+11 4.486E+12 1.709E+12 2.518E+09 8.055E+10 1.642E+12 VII 0. 0. 0. 2.971E+05 2.742E+09 6.099E+06 5.390E+08 4.571E+08 5.046E+09 1.142E+09 2.015E+07 3.680E+08 1.665E+10 VIII 0. 0. 0. 0. 0. 0. 4.472E-03 1.324E+05 5.976E+05 5.167E+05 0. 8.949E+05 5.333E+07 V=275 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.345E+20 4.046E+19 8.708E+15 4.817E+16 3.711E+17 3.442E+16 2.079E+14 2.206E+11 1.263E+12 2.519E+11 7.536E+14 2.906E+12 3.408E+12 II 3.421E+20 3.214E+19 1.619E+17 8.713E+15 7.019E+16 2.162E+16 1.688E+16 1.500E+15 1.830E+16 5.276E+15 8.713E+14 4.512E+13 1.044E+16 III 0. 3.294E+18 1.090E+17 2.807E+16 2.019E+17 3.794E+16 1.120E+16 2.044E+14 1.797E+15 5.652E+15 1.081E+15 8.549E+14 1.732E+15 IV 0. 0. 2.199E+15 2.154E+15 1.726E+16 1.492E+15 1.151E+15 4.825E+14 6.586E+15 1.601E+15 1.129E+14 1.002E+14 5.768E+15 V 0. 0. 2.357E+14 3.583E+13 5.480E+14 8.338E+13 9.299E+13 1.008E+14 8.174E+14 5.900E+13 1.117E+12 2.020E+13 2.499E+14 VI 0. 0. 5.034E+10 1.086E+12 1.012E+13 9.904E+11 3.173E+12 3.667E+12 5.863E+13 8.486E+12 2.394E+10 4.500E+11 7.728E+12 VII 0. 0. 3.628E+05 3.610E+07 6.834E+10 2.621E+08 4.752E+10 2.424E+10 2.739E+11 1.422E+10 3.318E+08 4.191E+09 1.344E+11 VIII 0. 0. 0. 0. 1.141E+04 3.969E-03 6.575E+07 3.835E+07 1.846E+08 4.045E+07 4.431E+05 2.261E+07 9.276E+08 IX 0. 0. 0. 0. 0. 0. 1.120E-03 1.68 1.08 4.21 0. 4.619E+04 1.794E+06 X 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.398E-04 V=300 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.544E+20 5.095E+19 7.943E+15 6.136E+16 4.717E+17 3.816E+16 2.106E+14 2.260E+11 1.308E+12 2.731E+11 8.575E+14 2.506E+12 3.850E+12 II 4.380E+20 3.928E+19 2.066E+17 9.738E+15 7.088E+16 2.864E+16 2.044E+16 1.897E+15 2.275E+16 6.295E+15 1.230E+15 4.620E+13 1.325E+16 III 0. 6.755E+18 1.390E+17 3.485E+16 2.618E+17 5.158E+16 1.455E+16 1.959E+14 1.732E+15 6.877E+15 1.277E+15 1.060E+15 1.931E+15 IV 0. 0. 5.432E+15 5.263E+15 3.860E+16 3.416E+15 2.198E+15 6.095E+14 8.326E+15 2.731E+15 2.326E+14 1.458E+14 7.400E+15 V 0. 0. 1.303E+15 1.345E+14 1.692E+15 2.885E+14 3.071E+14 2.095E+14 2.070E+15 1.567E+14 5.562E+12 5.195E+13 6.511E+14 VI 0. 0. 1.134E+12 7.411E+12 4.969E+13 5.550E+12 2.099E+13 1.617E+13 3.310E+14 3.503E+13 1.719E+11 1.558E+12 2.815E+13 VII 0. 0. 7.590E+07 1.449E+09 6.045E+11 3.096E+09 7.805E+11 2.643E+11 4.285E+12 8.293E+10 3.349E+09 2.180E+10 6.785E+11 VIII 0. 0. 0. 0. 1.144E+06 4.961E+06 2.535E+09 1.070E+09 7.143E+09 5.765E+08 6.655E+06 1.867E+08 7.163E+09 IX 0. 0. 0. 0. 0. 4.912E-04 3.044E+05 1.302E+06 1.068E+07 345. 4.668E+03 7.000E+05 2.893E+07 X 0. 0. 0. 0. 0. 0. 0. 0. 0.202 0. 1.869E-13 0. 3.352E-02 V=325 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.507E+20 6.893E+19 8.284E+15 8.291E+16 6.345E+17 4.912E+16 2.186E+14 2.300E+11 1.383E+12 3.106E+11 1.138E+15 2.118E+12 4.423E+12 II 5.657E+20 4.725E+19 2.780E+17 1.105E+16 7.706E+16 3.800E+16 2.704E+16 2.528E+15 3.001E+16 8.475E+15 1.696E+15 4.909E+13 1.784E+16 III 0. 1.246E+19 1.741E+17 4.135E+16 3.281E+17 6.720E+16 1.819E+16 1.869E+14 1.626E+15 8.224E+15 1.468E+15 1.380E+15 2.148E+15 IV 0. 0. 1.264E+16 1.193E+16 7.625E+16 6.819E+15 3.754E+15 7.671E+14 9.837E+15 4.178E+15 4.528E+14 1.978E+14 9.281E+15 V 0. 0. 4.921E+15 4.165E+14 4.353E+15 7.882E+14 7.680E+14 3.599E+14 4.184E+15 3.573E+14 2.344E+13 1.025E+14 1.497E+15 VI 0. 0. 1.091E+13 3.975E+13 1.719E+14 2.003E+13 7.687E+13 4.142E+13 1.022E+15 1.142E+14 9.688E+11 3.951E+12 8.507E+13 VII 0. 0. 2.513E+09 2.578E+10 2.904E+12 1.596E+10 4.669E+12 1.118E+12 2.789E+13 3.629E+11 2.445E+10 7.080E+10 2.631E+12 VIII 0. 0. 0. 9.727E+04 2.574E+07 5.438E+07 3.391E+10 9.642E+09 9.443E+10 5.291E+09 6.208E+07 8.062E+08 3.619E+10 IX 0. 0. 0. 0. 0. 5.755E+04 3.456E+07 2.461E+07 2.988E+08 1.089E+07 8.250E+04 4.158E+06 2.126E+08 X 0. 0. 0. 0. 0. 0. 5.039E-03 1.20 7.62 6.49 95.3 829. 4.092E+05 XI 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.133E-03 1.419E-15 0. 0. V=350 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.116E+21 1.037E+20 1.239E+16 1.231E+17 9.374E+17 7.636E+16 2.354E+14 2.456E+11 1.536E+12 3.880E+11 1.825E+15 1.669E+12 5.246E+12 II 6.952E+20 5.351E+19 4.072E+17 1.269E+16 8.425E+16 5.212E+16 4.026E+16 3.676E+15 4.339E+16 1.329E+16 2.377E+15 5.342E+13 2.638E+16 III 0. 1.975E+19 2.021E+17 4.509E+16 3.833E+17 8.170E+16 2.188E+16 1.791E+14 1.553E+15 9.557E+15 1.561E+15 1.894E+15 2.384E+15 IV 0. 0. 2.390E+16 2.129E+16 1.280E+17 1.115E+16 5.165E+15 9.554E+14 1.099E+16 5.693E+15 7.400E+14 2.678E+14 1.075E+16 V 0. 0. 1.183E+16 8.501E+14 7.936E+15 1.417E+15 1.187E+15 4.774E+14 6.638E+15 5.945E+14 6.878E+13 1.637E+14 2.758E+15 VI 0. 0. 4.832E+13 1.247E+14 3.517E+14 3.562E+13 1.125E+14 5.441E+13 1.615E+15 2.373E+14 3.145E+12 6.418E+12 1.675E+14 VII 0. 0. 2.509E+10 1.873E+11 5.859E+12 2.594E+10 6.103E+12 1.344E+12 6.418E+13 8.382E+11 8.317E+10 1.180E+11 5.350E+12 VIII 0. 0. 0. 2.961E+06 1.504E+08 1.337E+08 6.590E+10 1.914E+10 3.451E+11 1.884E+10 2.160E+08 1.339E+09 7.411E+10 IX 0. 0. 0. 0. 0. 2.336E+05 1.053E+08 7.251E+07 1.746E+09 7.128E+07 2.724E+05 6.608E+06 4.119E+08 X 0. 0. 0. 0. 0. 0. 2.715E-02 5.38 2.087E+06 50.8 627. 0. 1.212E+06 XI 0. 0. 0. 0. 0. 0. 0. 4.570E-04 3.525E-02 0.138 1.123E-14 0. 0. XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.715E-04 0. 0. 0. V=375 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.293E+21 1.196E+20 1.150E+16 1.422E+17 1.084E+18 8.100E+16 2.333E+14 2.536E+11 1.566E+12 4.201E+11 1.990E+15 1.398E+12 5.626E+12 II 8.640E+20 6.393E+19 4.763E+17 1.509E+16 9.604E+16 6.447E+16 4.592E+16 4.286E+15 5.023E+16 1.522E+16 2.910E+15 5.288E+13 3.049E+16 III 0. 2.723E+19 2.343E+17 5.066E+16 4.610E+17 1.012E+17 2.634E+16 1.636E+14 1.497E+15 1.082E+16 1.659E+15 2.177E+15 2.780E+15 IV 0. 0. 3.841E+16 3.213E+16 1.813E+17 1.613E+16 7.105E+15 1.111E+15 1.172E+16 7.503E+15 1.128E+15 3.697E+14 1.287E+16 V 0. 0. 2.239E+16 1.564E+15 1.301E+16 2.433E+15 2.103E+15 6.923E+14 9.732E+15 9.775E+14 1.365E+14 2.316E+14 4.111E+15 VI 0. 0. 1.579E+14 3.459E+14 7.783E+14 7.874E+13 2.695E+14 1.071E+14 3.151E+15 4.540E+14 7.360E+12 1.033E+13 2.878E+14 VII 0. 0. 1.650E+11 1.059E+12 1.701E+13 7.837E+10 2.047E+13 3.716E+12 1.862E+14 1.836E+12 2.280E+11 2.311E+11 1.067E+13 VIII 0. 0. 0. 4.580E+07 1.153E+09 6.099E+08 3.417E+11 8.543E+10 1.597E+12 6.461E+10 7.328E+08 3.398E+09 1.863E+11 IX 0. 0. 0. 0. 0. 1.735E+06 8.671E+08 4.968E+08 1.273E+10 4.252E+08 1.230E+06 2.279E+07 1.429E+09 X 0. 0. 0. 0. 0. 0. 8.259E+05 4.696E+05 2.419E+07 3.292E+05 5.319E+03 2.048E+04 6.735E+06 XI 0. 0. 0. 0. 0. 0. 2.235E-04 3.539E-02 0.436 365. 4.14 3.103E-04 9.389E-04 XII 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.832E-03 7.375E-17 4.275E-07 0. V=400 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.033E+21 1.903E+20 8.242E+15 2.238E+17 1.706E+18 1.408E+17 2.679E+14 2.767E+11 1.654E+12 3.824E+11 3.577E+15 1.215E+12 6.356E+12 II 1.069E+21 8.005E+19 7.538E+17 1.887E+16 1.139E+17 8.967E+16 7.274E+16 6.588E+15 7.736E+16 2.529E+16 4.100E+15 4.382E+13 4.784E+16 III 0. 3.286E+19 2.733E+17 5.862E+16 5.786E+17 1.270E+17 3.177E+16 1.557E+14 1.484E+15 1.307E+16 1.777E+15 3.232E+15 3.445E+15 IV 0. 0. 5.475E+16 4.337E+16 2.212E+17 2.043E+16 9.102E+15 1.277E+15 1.238E+16 9.625E+15 1.598E+15 5.040E+14 1.587E+16 V 0. 0. 3.604E+16 2.606E+15 1.920E+16 3.688E+15 3.415E+15 9.330E+14 1.276E+16 1.499E+15 2.000E+14 2.931E+14 5.120E+15 VI 0. 0. 4.464E+14 8.700E+14 1.680E+15 1.525E+14 5.971E+14 1.927E+14 5.590E+15 8.361E+14 1.282E+13 1.562E+13 4.309E+14 VII 0. 0. 9.143E+11 5.330E+12 4.786E+13 2.092E+11 6.620E+13 9.698E+12 5.044E+14 3.852E+12 4.866E+11 4.429E+11 1.932E+13 VIII 0. 0. 0. 7.713E+08 9.667E+09 2.498E+09 1.846E+12 3.823E+11 7.466E+12 2.396E+11 1.950E+09 8.528E+09 4.325E+11 IX 0. 0. 0. 0. 0. 1.242E+07 8.430E+09 3.835E+09 9.312E+10 2.678E+09 4.307E+06 7.730E+07 4.663E+09 X 0. 0. 0. 0. 0. 0. 1.632E+07 7.059E+06 2.879E+08 4.552E+06 3.566E+04 1.263E+05 3.835E+07 XI 0. 0. 0. 0. 0. 0. 3.054E-03 0.220 3.14 9.850E+03 75.5 7.928E-04 5.422E-03 XII 0. 0. 0. 0. 0. 0. 0. 2.026E-04 3.812E-03 6.37 9.756E-16 2.777E-06 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.916E-19 0. 0. V=425 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.534E+21 2.379E+20 9.123E+15 2.791E+17 2.133E+18 1.668E+17 2.934E+14 2.999E+11 1.775E+12 3.830E+11 4.388E+15 1.095E+12 7.465E+12 II 1.297E+21 9.938E+19 9.441E+17 2.361E+16 1.374E+17 1.175E+17 9.042E+16 8.194E+15 9.630E+16 3.201E+16 5.220E+15 4.236E+13 5.951E+16 III 0. 3.717E+19 3.107E+17 6.598E+16 7.087E+17 1.574E+17 3.778E+16 1.522E+14 1.503E+15 1.517E+16 1.890E+15 3.975E+15 4.328E+15 IV 0. 0. 7.181E+16 5.512E+16 2.513E+17 2.419E+16 1.083E+16 1.454E+15 1.303E+16 1.154E+16 2.139E+15 6.589E+14 1.948E+16 V 0. 0. 5.426E+16 4.100E+15 2.736E+16 5.273E+15 5.023E+15 1.177E+15 1.552E+16 2.094E+15 2.534E+14 3.495E+14 5.853E+15 VI 0. 0. 1.173E+15 1.996E+15 3.559E+15 2.776E+14 1.149E+15 3.071E+14 8.508E+15 1.321E+15 1.908E+13 2.287E+13 6.049E+14 VII 0. 0. 4.462E+12 2.312E+13 1.299E+14 5.126E+11 1.748E+14 2.087E+13 1.056E+15 7.209E+12 9.084E+11 8.435E+11 3.346E+13 VIII 0. 0. 0. 9.158E+09 8.215E+10 8.355E+09 7.447E+12 1.266E+12 2.348E+13 6.727E+11 4.623E+09 2.149E+10 9.721E+11 IX 0. 0. 0. 0. 0. 6.609E+07 5.176E+10 1.797E+10 4.447E+11 1.228E+10 1.351E+07 2.598E+08 1.438E+10 X 0. 0. 0. 0. 0. 0. 1.690E+08 5.322E+07 2.270E+09 3.760E+07 2.115E+05 5.920E+05 1.897E+08 XI 0. 0. 0. 0. 0. 0. 2.639E+04 5.583E+04 2.139E+06 1.560E+05 887. 448. 1.677E+05 XII 0. 0. 0. 0. 0. 0. 0. 1.081E-03 2.629E-02 306. 1.11 1.10 0. XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.381E-05 2.776E-04 1.017E-17 1.105E-08 0. V=450 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.023E+21 2.841E+20 9.744E+15 3.324E+17 2.548E+18 1.853E+17 3.111E+14 3.150E+11 1.888E+12 3.802E+11 5.073E+15 9.768E+11 8.323E+12 II 1.567E+21 1.213E+20 1.132E+18 2.959E+16 1.668E+17 1.478E+17 1.072E+17 9.783E+15 1.150E+17 3.819E+16 6.447E+15 4.258E+13 7.085E+16 III 0. 4.324E+19 3.448E+17 7.227E+16 8.487E+17 1.930E+17 4.415E+16 1.495E+14 1.542E+15 1.769E+16 2.009E+15 4.713E+15 5.412E+15 IV 0. 0. 9.385E+16 6.961E+16 2.928E+17 2.974E+16 1.282E+16 1.630E+15 1.357E+16 1.360E+16 2.769E+15 8.215E+14 2.348E+16 V 0. 0. 8.342E+16 6.600E+15 4.205E+16 8.235E+15 7.294E+15 1.458E+15 1.830E+16 2.952E+15 3.347E+14 4.334E+14 6.860E+15 VI 0. 0. 3.065E+15 4.404E+15 8.019E+15 5.822E+14 2.219E+15 4.776E+14 1.227E+16 1.989E+15 3.070E+13 3.769E+13 9.137E+14 VII 0. 0. 2.032E+13 9.055E+13 3.935E+14 1.501E+12 4.600E+14 4.385E+13 2.059E+15 1.426E+13 1.990E+12 1.909E+12 6.736E+13 VIII 0. 0. 0. 9.220E+10 7.046E+11 3.184E+10 2.884E+13 3.999E+12 6.923E+13 1.993E+12 1.367E+10 6.810E+10 2.677E+12 IX 0. 0. 0. 0. 1.201E+08 3.927E+08 3.152E+11 8.040E+10 1.939E+12 5.735E+10 5.722E+07 1.159E+09 5.525E+10 X 0. 0. 0. 0. 0. 0. 1.687E+09 3.684E+08 1.627E+10 3.111E+08 1.645E+06 3.702E+06 1.137E+09 XI 0. 0. 0. 0. 0. 0. 2.785E+06 7.646E+05 3.072E+07 2.361E+06 1.311E+04 4.242E+03 2.040E+06 XII 0. 0. 0. 0. 0. 0. 0. 514. 3.563E+04 8.517E+03 31.4 26.4 5.236E-06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 2.072E-04 2.202E-03 6.122E-02 1.976E-02 5.940E-09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.497E-06 5.612E-20 0. 0. V=475 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.120E+21 2.915E+20 7.232E+15 3.422E+17 2.631E+18 1.590E+17 3.082E+14 3.214E+11 1.965E+12 3.957E+11 4.800E+15 8.711E+11 8.852E+12 II 1.850E+21 1.451E+20 1.183E+18 3.660E+16 2.021E+17 1.718E+17 1.087E+17 1.022E+16 1.202E+17 3.870E+16 7.234E+15 4.154E+13 7.296E+16 III 0. 4.911E+19 3.768E+17 7.811E+16 9.863E+17 2.325E+17 5.117E+16 1.494E+14 1.600E+15 1.989E+16 2.124E+15 4.937E+15 6.694E+15 IV 0. 0. 1.132E+17 8.216E+16 3.323E+17 3.494E+16 1.435E+16 1.802E+15 1.421E+16 1.539E+16 3.418E+15 9.967E+14 2.765E+16 V 0. 0. 1.176E+17 9.923E+15 6.163E+16 1.202E+16 9.601E+15 1.715E+15 2.076E+16 3.856E+15 4.165E+14 5.135E+14 7.728E+15 VI 0. 0. 6.762E+15 8.326E+15 1.595E+16 1.106E+15 3.695E+15 6.856E+14 1.601E+16 2.717E+15 4.677E+13 5.784E+13 1.326E+15 VII 0. 0. 7.092E+13 2.753E+14 1.014E+15 3.817E+12 9.873E+14 8.047E+13 3.401E+15 2.551E+13 4.012E+12 3.952E+12 1.270E+14 VIII 0. 0. 0. 5.802E+11 3.924E+12 9.857E+10 8.266E+13 9.966E+12 1.579E+14 5.147E+12 3.629E+10 1.919E+11 6.727E+12 IX 0. 0. 0. 0. 1.662E+09 1.706E+09 1.264E+12 2.777E+11 6.279E+12 2.204E+11 2.057E+08 4.383E+09 1.893E+11 X 0. 0. 0. 0. 0. 0. 1.042E+10 1.863E+09 8.151E+10 1.955E+09 9.853E+06 1.852E+07 5.464E+09 XI 0. 0. 0. 0. 0. 0. 2.842E+07 6.432E+06 2.460E+08 2.462E+07 1.335E+05 2.936E+04 1.441E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.117E+04 4.942E+05 1.474E+05 542. 378. 4.030E+03 XIII 0. 0. 0. 0. 0. 0. 0. 0. 396. 214. 2.14 0.830 4.43 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.546E-02 1.036E-18 2.420E-10 1.584E-11 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.385E-13 0. V=500 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.777E+21 3.536E+20 8.543E+15 4.143E+17 3.193E+18 1.912E+17 3.005E+14 3.346E+11 2.169E+12 4.531E+11 5.821E+15 7.566E+11 9.851E+12 II 2.162E+21 1.701E+20 1.435E+18 4.443E+16 2.414E+17 2.048E+17 1.312E+17 1.234E+16 1.454E+17 4.751E+16 8.786E+15 4.412E+13 8.823E+16 III 0. 5.662E+19 4.060E+17 8.395E+16 1.121E+18 2.747E+17 5.880E+16 1.497E+14 1.665E+15 2.281E+16 2.239E+15 5.899E+15 8.118E+15 IV 0. 0. 1.322E+17 9.450E+16 3.792E+17 4.068E+16 1.583E+16 1.970E+15 1.475E+16 1.739E+16 4.118E+15 1.183E+15 3.195E+16 V 0. 0. 1.606E+17 1.407E+16 8.867E+16 1.726E+16 1.187E+16 1.970E+15 2.315E+16 4.914E+15 5.195E+14 6.062E+14 8.770E+15 VI 0. 0. 1.356E+16 1.437E+16 2.946E+16 2.040E+15 5.635E+15 9.330E+14 2.011E+16 3.635E+15 7.019E+13 8.754E+13 1.886E+15 VII 0. 0. 2.100E+14 7.141E+14 2.378E+15 9.248E+12 1.906E+15 1.380E+14 5.309E+15 4.525E+13 7.892E+12 7.972E+12 2.326E+14 VIII 0. 0. 0. 2.805E+12 1.832E+13 2.863E+11 2.074E+14 2.267E+13 3.280E+14 1.287E+13 9.371E+10 5.206E+11 1.626E+13 IX 0. 0. 0. 0. 1.481E+10 6.763E+09 4.287E+12 8.668E+11 1.818E+13 7.954E+11 7.075E+08 1.563E+10 6.069E+11 X 0. 0. 0. 0. 0. 0. 5.261E+10 8.319E+09 3.453E+11 1.078E+10 5.277E+07 8.614E+07 2.388E+10 XI 0. 0. 0. 0. 0. 0. 2.215E+08 4.486E+07 1.568E+09 2.093E+08 1.129E+06 1.852E+05 8.923E+07 XII 0. 0. 0. 0. 0. 0. 0. 1.223E+05 4.988E+06 1.932E+06 7.242E+03 4.397E+03 4.478E+04 XIII 0. 0. 0. 0. 0. 0. 0. 0. 8.532E+03 4.493E+03 51.1 18.6 71.3 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.85 9.016E-02 1.323E-02 8.623E-02 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.411E-05 0. V=525 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.574E+21 4.301E+20 1.134E+16 5.011E+17 3.880E+18 2.385E+17 2.723E+14 3.312E+11 2.289E+12 5.074E+11 7.442E+15 6.470E+11 1.013E+13 II 2.478E+21 1.939E+20 1.735E+18 5.195E+16 2.773E+17 2.400E+17 1.591E+17 1.485E+16 1.752E+17 5.809E+16 1.022E+16 4.717E+13 1.068E+17 III 0. 6.506E+19 4.292E+17 8.886E+16 1.238E+18 3.148E+17 6.583E+16 1.478E+14 1.714E+15 2.582E+16 2.369E+15 7.037E+15 9.417E+15 IV 0. 0. 1.481E+17 1.047E+17 4.284E+17 4.632E+16 1.702E+16 2.100E+15 1.546E+16 1.940E+16 4.796E+15 1.359E+15 3.620E+16 V 0. 0. 2.107E+17 1.923E+16 1.234E+17 2.417E+16 1.383E+16 2.209E+15 2.487E+16 6.106E+15 6.485E+14 7.048E+14 9.793E+15 VI 0. 0. 2.553E+16 2.363E+16 5.004E+16 3.674E+15 8.049E+15 1.223E+15 2.425E+16 4.830E+15 1.061E+14 1.295E+14 2.632E+15 VII 0. 0. 5.792E+14 1.641E+15 5.139E+15 2.176E+13 3.459E+15 2.301E+14 7.988E+15 7.989E+13 1.553E+13 1.567E+13 4.165E+14 VIII 0. 0. 0. 9.867E+12 5.870E+13 8.256E+11 4.740E+14 4.852E+13 6.373E+14 3.104E+13 2.432E+11 1.378E+12 3.849E+13 IX 0. 0. 0. 0. 7.779E+10 2.572E+10 1.280E+13 2.482E+12 4.778E+13 2.669E+12 2.431E+09 5.418E+10 1.896E+12 X 0. 0. 0. 0. 0. 0. 2.241E+11 3.279E+10 1.294E+12 5.363E+10 2.753E+08 3.967E+08 9.825E+10 XI 0. 0. 0. 0. 0. 0. 1.406E+09 2.678E+08 8.691E+09 1.575E+09 9.066E+06 1.176E+06 5.019E+08 XII 0. 0. 0. 0. 0. 0. 0. 1.114E+06 4.295E+07 2.082E+07 8.482E+04 4.542E+04 3.519E+05 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.081E+05 7.138E+04 952. 321. 803. XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 204. 2.68 0.422 1.47 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.108E-07 0. 6.118E-04 7.064E-04 V=550 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.103E+21 4.800E+20 1.175E+16 5.594E+17 4.334E+18 2.649E+17 2.137E+14 2.785E+11 1.927E+12 5.076E+11 8.292E+15 4.184E+11 8.595E+12 II 2.848E+21 2.236E+20 1.939E+18 5.860E+16 3.122E+17 2.634E+17 1.765E+17 1.657E+16 1.957E+17 6.523E+16 1.146E+16 4.465E+13 1.191E+17 III 0. 7.344E+19 4.456E+17 9.328E+16 1.398E+18 3.605E+17 7.398E+16 1.437E+14 1.774E+15 2.818E+16 2.522E+15 7.829E+15 1.064E+16 IV 0. 0. 1.666E+17 1.183E+17 4.728E+17 5.150E+16 1.895E+16 2.276E+15 1.587E+16 2.154E+16 5.647E+15 1.597E+15 4.179E+16 V 0. 0. 2.790E+17 2.454E+16 1.638E+17 3.189E+16 1.563E+16 2.490E+15 2.742E+16 7.429E+15 7.670E+14 7.986E+14 1.059E+16 VI 0. 0. 4.356E+16 3.484E+16 7.769E+16 6.056E+15 1.054E+16 1.533E+15 2.872E+16 6.356E+15 1.516E+14 1.804E+14 3.477E+15 VII 0. 0. 1.277E+15 3.209E+15 9.806E+15 4.461E+13 5.472E+15 3.478E+14 1.134E+16 1.351E+14 2.866E+13 2.842E+13 7.013E+14 VIII 0. 0. 0. 2.938E+13 1.810E+14 2.044E+12 9.600E+14 9.628E+13 1.198E+15 7.566E+13 5.811E+11 3.285E+12 8.385E+13 IX 0. 0. 0. 0. 4.014E+11 8.566E+10 3.533E+13 7.120E+12 1.321E+14 9.862E+12 7.398E+09 1.630E+11 5.245E+12 X 0. 0. 0. 0. 0. 1.940E+07 9.412E+11 1.439E+11 5.691E+12 2.671E+11 1.144E+09 1.489E+09 3.630E+11 XI 0. 0. 0. 0. 0. 0. 8.040E+09 1.614E+09 5.107E+10 1.058E+10 5.170E+07 5.726E+06 2.614E+09 XII 0. 0. 0. 0. 0. 0. 0. 9.189E+06 3.477E+08 1.889E+08 6.670E+05 3.307E+05 2.713E+06 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.214E+06 8.957E+05 1.094E+04 3.583E+03 9.558E+03 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.866E+03 48.4 7.59 28.2 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.27 4.890E-19 1.824E-02 3.792E-02 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.148E-14 0. V=575 H He C N O Ne Mg Al Si S Ar Ca Fe I 5.285E+21 4.955E+20 9.073E+15 5.775E+17 4.495E+18 2.509E+17 2.046E+14 3.131E+11 2.290E+12 4.980E+11 8.085E+15 4.081E+11 9.639E+12 II 3.241E+21 2.525E+20 2.023E+18 6.751E+16 3.545E+17 2.832E+17 1.802E+17 1.728E+16 2.041E+17 6.701E+16 1.252E+16 4.215E+13 1.232E+17 III 0. 8.520E+19 4.588E+17 9.315E+16 1.532E+18 4.059E+17 8.193E+16 1.449E+14 1.839E+15 3.052E+16 2.621E+15 8.148E+15 1.211E+16 IV 0. 0. 1.871E+17 1.280E+17 5.289E+17 5.743E+16 2.107E+16 2.434E+15 1.611E+16 2.345E+16 6.529E+15 1.839E+15 4.690E+16 V 0. 0. 3.426E+17 3.128E+16 2.127E+17 4.170E+16 1.774E+16 2.779E+15 2.990E+16 8.887E+15 9.302E+14 9.092E+14 1.174E+16 VI 0. 0. 7.158E+16 5.223E+16 1.154E+17 9.563E+15 1.326E+16 1.856E+15 3.331E+16 8.007E+15 2.172E+14 2.445E+14 4.559E+15 VII 0. 0. 2.885E+15 6.802E+15 1.725E+16 8.406E+13 7.986E+15 4.881E+14 1.504E+16 2.156E+14 5.089E+13 4.818E+13 1.129E+15 VIII 0. 0. 0. 8.556E+13 4.569E+14 4.478E+12 1.670E+15 1.637E+14 1.931E+15 1.537E+14 1.291E+12 7.028E+12 1.683E+14 IX 0. 0. 0. 0. 1.455E+12 2.323E+11 7.554E+13 1.520E+13 2.689E+14 2.575E+13 1.996E+10 4.212E+11 1.276E+13 X 0. 0. 0. 0. 0. 1.075E+08 2.634E+12 3.906E+11 1.497E+13 9.579E+11 4.317E+09 4.614E+09 1.088E+12 XI 0. 0. 0. 0. 0. 0. 3.098E+10 6.107E+09 1.847E+11 5.310E+10 2.761E+08 2.152E+07 9.939E+09 XII 0. 0. 0. 0. 0. 0. 5.127E+05 4.893E+07 1.791E+09 1.356E+09 5.132E+06 1.701E+06 1.332E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 9.048E+06 8.318E+06 1.134E+05 2.569E+04 6.132E+04 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.935E+04 707. 78.1 240. XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 82.0 0.679 0.273 0.450 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.930E-04 0. V=600 H He C N O Ne Mg Al Si S Ar Ca Fe I 6.040E+21 5.679E+20 9.891E+15 6.620E+17 5.143E+18 2.944E+17 1.850E+14 3.021E+11 2.310E+12 5.213E+11 9.449E+15 3.232E+11 9.338E+12 II 3.590E+21 2.769E+20 2.312E+18 7.363E+16 3.914E+17 3.170E+17 2.059E+17 1.967E+16 2.327E+17 7.770E+16 1.408E+16 4.209E+13 1.408E+17 III 0. 9.623E+19 4.758E+17 9.570E+16 1.637E+18 4.452E+17 8.911E+16 1.461E+14 1.889E+15 3.300E+16 2.703E+15 9.209E+15 1.348E+16 IV 0. 0. 2.001E+17 1.358E+17 5.703E+17 6.157E+16 2.261E+16 2.567E+15 1.652E+16 2.507E+16 7.267E+15 2.038E+15 5.120E+16 V 0. 0. 3.952E+17 3.622E+16 2.649E+17 5.201E+16 1.905E+16 2.974E+15 3.172E+16 1.012E+16 1.079E+15 9.940E+14 1.244E+16 VI 0. 0. 9.871E+16 6.650E+16 1.607E+17 1.434E+16 1.564E+16 2.131E+15 3.678E+16 9.608E+15 2.990E+14 3.180E+14 5.718E+15 VII 0. 0. 4.724E+15 1.038E+16 2.828E+16 1.496E+14 1.084E+16 6.444E+14 1.874E+16 3.333E+14 8.755E+13 7.794E+13 1.741E+15 VIII 0. 0. 0. 1.717E+14 1.019E+15 9.104E+12 2.667E+15 2.568E+14 2.861E+15 2.866E+14 2.760E+12 1.421E+13 3.207E+14 IX 0. 0. 0. 0. 4.408E+12 5.682E+11 1.432E+14 2.855E+13 4.763E+14 5.761E+13 5.161E+10 1.018E+12 2.913E+13 X 0. 0. 0. 0. 0. 4.333E+08 6.076E+12 8.772E+11 3.181E+13 2.624E+12 1.371E+10 1.325E+10 2.988E+12 XI 0. 0. 0. 0. 0. 0. 8.816E+10 1.698E+10 4.778E+11 1.768E+11 1.074E+09 7.429E+07 3.305E+10 XII 0. 0. 0. 0. 0. 0. 3.646E+06 1.672E+08 5.704E+09 5.461E+09 2.444E+07 7.686E+06 5.396E+07 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.549E+07 4.225E+07 6.964E+05 1.536E+05 3.024E+05 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.294E+05 5.794E+03 633. 1.446E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 735. 8.39 3.03 3.36 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.231E-03 0. V=625 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.432E+21 7.028E+20 1.288E+16 8.185E+17 6.336E+18 4.012E+17 1.740E+14 2.953E+11 2.332E+12 5.462E+11 1.251E+16 2.543E+11 9.118E+12 II 3.954E+21 3.016E+20 2.831E+18 7.963E+16 4.305E+17 3.664E+17 2.551E+17 2.396E+16 2.839E+17 9.804E+16 1.627E+16 4.292E+13 1.733E+17 III 0. 1.083E+20 4.916E+17 9.813E+16 1.736E+18 4.839E+17 9.691E+16 1.476E+14 1.935E+15 3.602E+16 2.783E+15 1.111E+16 1.498E+16 IV 0. 0. 2.121E+17 1.428E+17 6.068E+17 6.500E+16 2.442E+16 2.699E+15 1.705E+16 2.689E+16 7.989E+15 2.236E+15 5.540E+16 V 0. 0. 4.480E+17 4.099E+16 3.215E+17 6.328E+16 2.028E+16 3.166E+15 3.360E+16 1.134E+16 1.233E+15 1.066E+15 1.295E+16 VI 0. 0. 1.309E+17 8.213E+16 2.150E+17 2.062E+16 1.788E+16 2.392E+15 4.014E+16 1.123E+16 4.049E+14 4.024E+14 6.984E+15 VII 0. 0. 7.266E+15 1.497E+16 4.378E+16 2.500E+14 1.394E+16 8.128E+14 2.256E+16 5.019E+14 1.473E+14 1.211E+14 2.594E+15 VIII 0. 0. 0. 3.098E+14 2.044E+15 1.704E+13 3.914E+15 3.716E+14 3.956E+15 5.118E+14 5.669E+12 2.706E+13 5.798E+14 IX 0. 0. 0. 0. 1.147E+13 1.235E+12 2.422E+14 4.875E+13 7.748E+14 1.212E+14 1.255E+11 2.268E+12 6.164E+13 X 0. 0. 0. 0. 0. 1.447E+09 1.225E+13 1.762E+12 6.092E+13 6.593E+12 3.983E+10 3.419E+10 7.344E+12 XI 0. 0. 0. 0. 0. 0. 2.136E+11 4.108E+10 1.087E+12 5.261E+11 3.714E+09 2.231E+08 9.541E+10 XII 0. 0. 0. 0. 0. 0. 1.650E+07 4.833E+08 1.553E+10 1.911E+10 1.003E+08 2.894E+07 1.861E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 1.154E+08 1.791E+08 3.540E+06 7.293E+05 1.243E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.755E+06 3.726E+04 3.864E+03 7.091E+03 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.989E+03 69.7 24.1 19.8 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.713E-02 4.415E-02 0. V=650 H He C N O Ne Mg Al Si S Ar Ca Fe I 7.898E+21 7.464E+20 1.085E+16 8.698E+17 6.742E+18 4.106E+17 1.604E+14 2.817E+11 2.236E+12 5.087E+11 1.284E+16 1.950E+11 8.708E+12 II 4.335E+21 3.268E+20 3.023E+18 8.767E+16 4.802E+17 3.984E+17 2.679E+17 2.554E+16 3.026E+17 1.036E+17 1.784E+16 3.835E+13 1.840E+17 III 0. 1.221E+20 5.043E+17 9.998E+16 1.819E+18 5.230E+17 1.056E+17 1.479E+14 1.991E+15 3.891E+16 2.863E+15 1.180E+16 1.680E+16 IV 0. 0. 2.228E+17 1.487E+17 6.385E+17 6.800E+16 2.644E+16 2.807E+15 1.747E+16 2.853E+16 8.681E+15 2.430E+15 5.936E+16 V 0. 0. 5.007E+17 4.557E+16 3.827E+17 7.554E+16 2.142E+16 3.339E+15 3.519E+16 1.249E+16 1.385E+15 1.129E+15 1.329E+16 VI 0. 0. 1.690E+17 9.930E+16 2.792E+17 2.886E+16 2.005E+16 2.643E+15 4.327E+16 1.296E+16 5.406E+14 4.963E+14 8.343E+15 VII 0. 0. 1.074E+16 2.085E+16 6.566E+16 4.044E+14 1.750E+16 1.006E+15 2.678E+16 7.512E+14 2.455E+14 1.822E+14 3.761E+15 VIII 0. 0. 0. 5.205E+14 3.827E+15 3.092E+13 5.610E+15 5.281E+14 5.399E+15 8.960E+14 1.138E+13 4.931E+13 1.009E+15 IX 0. 0. 0. 0. 2.694E+13 2.598E+12 4.030E+14 8.076E+13 1.229E+15 2.467E+14 2.960E+11 4.796E+12 1.246E+14 X 0. 0. 0. 0. 0. 4.410E+09 2.390E+13 3.388E+12 1.124E+14 1.576E+13 1.102E+11 8.347E+10 1.721E+13 XI 0. 0. 0. 0. 0. 0. 4.927E+11 9.344E+10 2.348E+12 1.464E+12 1.200E+10 6.329E+08 2.626E+11 XII 0. 0. 0. 0. 0. 0. 6.220E+07 1.291E+09 3.937E+10 6.148E+10 3.775E+08 9.953E+07 6.027E+08 XIII 0. 0. 0. 0. 0. 0. 0. 0. 3.429E+08 6.807E+08 1.600E+07 3.046E+06 4.720E+06 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.109E+06 2.046E+05 1.996E+04 3.162E+04 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.817E+04 477. 156. 105. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.771 0.362 0. V=675 H He C N O Ne Mg Al Si S Ar Ca Fe I 8.752E+21 8.291E+20 8.840E+15 9.676E+17 7.478E+18 4.552E+17 1.460E+14 2.618E+11 2.072E+12 4.513E+11 1.419E+16 1.479E+11 7.973E+12 II 4.803E+21 3.512E+20 3.355E+18 9.359E+16 5.245E+17 4.438E+17 2.960E+17 2.826E+16 3.352E+17 1.162E+17 1.983E+16 3.323E+13 2.039E+17 III 0. 1.443E+20 5.159E+17 1.002E+17 1.896E+18 5.614E+17 1.143E+17 1.482E+14 2.045E+15 4.149E+16 2.918E+15 1.299E+16 1.848E+16 IV 0. 0. 2.330E+17 1.551E+17 6.884E+17 7.303E+16 2.800E+16 2.910E+15 1.748E+16 2.979E+16 9.409E+15 2.626E+15 6.345E+16 V 0. 0. 5.685E+17 5.101E+16 4.662E+17 9.245E+16 2.299E+16 3.557E+15 3.694E+16 1.389E+16 1.649E+15 1.221E+15 1.410E+16 VI 0. 0. 2.240E+17 1.222E+17 3.743E+17 4.089E+16 2.286E+16 2.967E+15 4.724E+16 1.511E+16 7.646E+14 6.253E+14 1.027E+16 VII 0. 0. 1.652E+16 3.009E+16 1.008E+17 6.565E+14 2.224E+16 1.261E+15 3.232E+16 1.150E+15 4.307E+14 2.757E+14 5.528E+15 VIII 0. 0. 0. 9.502E+14 8.191E+15 5.622E+13 8.094E+15 7.567E+14 7.475E+15 1.601E+15 2.342E+13 8.864E+13 1.745E+15 IX 0. 0. 0. 0. 7.067E+13 5.468E+12 6.718E+14 1.345E+14 1.977E+15 5.128E+14 7.093E+11 9.940E+12 2.487E+14 X 0. 0. 0. 0. 0. 1.307E+10 4.695E+13 6.546E+12 2.101E+14 3.868E+13 3.132E+11 1.986E+11 3.967E+13 XI 0. 0. 0. 0. 0. 0. 1.153E+12 2.156E+11 5.169E+12 4.232E+12 4.044E+10 1.743E+09 7.105E+11 XII 0. 0. 0. 0. 0. 0. 2.266E+08 3.544E+09 1.031E+11 2.085E+11 1.510E+09 3.405E+08 1.923E+09 XIII 0. 0. 0. 0. 0. 0. 0. 6.844E+04 1.073E+09 2.774E+09 7.855E+07 1.331E+07 1.775E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.127E+07 1.285E+06 1.177E+05 1.405E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.848E+05 4.197E+03 1.367E+03 555. XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.60 3.94 1.237E-16 V=700 H He C N O Ne Mg Al Si S Ar Ca Fe I 9.959E+21 9.465E+20 9.243E+15 1.105E+18 8.515E+18 5.332E+17 1.394E+14 2.556E+11 2.056E+12 4.603E+11 1.654E+16 1.162E+11 7.789E+12 II 5.217E+21 3.751E+20 3.815E+18 9.964E+16 5.733E+17 4.989E+17 3.368E+17 3.204E+16 3.805E+17 1.338E+17 2.210E+16 3.273E+13 2.320E+17 III 0. 1.614E+20 5.269E+17 1.010E+17 1.976E+18 5.988E+17 1.235E+17 1.488E+14 2.090E+15 4.467E+16 2.974E+15 1.465E+16 2.034E+16 IV 0. 0. 2.425E+17 1.600E+17 7.131E+17 7.615E+16 2.944E+16 3.000E+15 1.768E+16 3.100E+16 1.006E+16 2.810E+15 6.721E+16 V 0. 0. 6.195E+17 5.488E+16 5.296E+17 1.058E+17 2.386E+16 3.701E+15 3.828E+16 1.473E+16 1.777E+15 1.263E+15 1.414E+16 VI 0. 0. 2.745E+17 1.418E+17 4.561E+17 5.313E+16 2.469E+16 3.174E+15 4.983E+16 1.683E+16 9.559E+14 7.221E+14 1.156E+16 VII 0. 0. 2.257E+16 3.896E+16 1.396E+17 9.677E+14 2.647E+16 1.487E+15 3.702E+16 1.578E+15 6.470E+14 3.729E+14 7.312E+15 VIII 0. 0. 0. 1.396E+15 1.320E+16 9.263E+13 1.091E+16 1.015E+15 9.757E+15 2.542E+15 4.024E+13 1.387E+14 2.656E+15 IX 0. 0. 0. 0. 1.367E+14 1.033E+13 1.048E+15 2.053E+14 2.929E+15 9.201E+14 1.395E+12 1.768E+13 4.310E+14 X 0. 0. 0. 0. 0. 3.351E+10 8.338E+13 1.131E+13 3.526E+14 7.880E+13 6.978E+11 4.015E+11 7.859E+13 XI 0. 0. 0. 0. 0. 0. 2.341E+12 4.256E+11 9.850E+12 9.706E+12 1.016E+11 4.032E+09 1.632E+12 XII 0. 0. 0. 0. 0. 0. 6.816E+08 7.936E+09 2.229E+11 5.344E+11 4.256E+09 9.041E+08 5.048E+09 XIII 0. 0. 0. 0. 0. 0. 0. 3.426E+05 2.621E+09 8.029E+09 2.522E+08 4.028E+07 5.301E+07 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.369E+08 4.690E+06 4.116E+05 4.770E+05 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.001E+05 1.777E+04 5.544E+03 2.152E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 44.5 19.3 0.209 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.108E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.280E-07 V=725 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.147E+22 1.094E+21 8.899E+15 1.278E+18 9.819E+18 6.390E+17 1.371E+14 2.476E+11 1.996E+12 4.183E+11 1.964E+16 8.716E+10 7.539E+12 II 5.672E+21 4.012E+20 4.390E+18 1.053E+17 6.253E+17 5.630E+17 3.888E+17 3.675E+16 4.369E+17 1.558E+17 2.477E+16 2.911E+13 2.673E+17 III 0. 1.803E+20 5.398E+17 1.024E+17 2.068E+18 6.398E+17 1.338E+17 1.512E+14 2.132E+15 4.836E+16 3.034E+15 1.673E+16 2.239E+16 IV 0. 0. 2.532E+17 1.662E+17 7.389E+17 7.960E+16 3.118E+16 3.139E+15 1.804E+16 3.256E+16 1.074E+16 3.003E+15 7.136E+16 V 0. 0. 6.709E+17 5.859E+16 5.930E+17 1.196E+17 2.499E+16 3.866E+15 4.018E+16 1.547E+16 1.901E+15 1.314E+15 1.417E+16 VI 0. 0. 3.328E+17 1.622E+17 5.431E+17 6.693E+16 2.650E+16 3.368E+15 5.253E+16 1.833E+16 1.165E+15 8.157E+14 1.276E+16 VII 0. 0. 3.017E+16 4.913E+16 1.862E+17 1.362E+15 3.078E+16 1.710E+15 4.167E+16 2.071E+15 9.376E+14 4.811E+14 9.296E+15 VIII 0. 0. 0. 1.964E+15 2.015E+16 1.437E+14 1.407E+16 1.299E+15 1.223E+16 3.756E+15 6.531E+13 2.023E+14 3.800E+15 IX 0. 0. 0. 0. 2.484E+14 1.796E+13 1.517E+15 2.972E+14 4.146E+15 1.528E+15 2.559E+12 2.888E+13 6.914E+14 X 0. 0. 0. 0. 0. 7.695E+10 1.364E+14 1.845E+13 5.625E+14 1.480E+14 1.435E+12 7.327E+11 1.410E+14 XI 0. 0. 0. 0. 0. 0.167 4.355E+12 7.837E+11 1.766E+13 2.030E+13 2.328E+11 8.253E+09 3.305E+12 XII 0. 0. 0. 0. 0. 0. 1.799E+09 1.637E+10 4.472E+11 1.236E+12 1.083E+10 2.089E+09 1.159E+10 XIII 0. 0. 0. 0. 0. 0. 0. 1.171E+06 5.867E+09 2.068E+10 7.205E+08 1.044E+08 1.374E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.978E+08 1.498E+07 1.213E+06 1.396E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.285E+06 6.482E+04 1.867E+04 7.140E+03 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 196. 77.7 0.778 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.592E-04 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.912E-07 V=750 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.263E+22 1.207E+21 7.573E+15 1.410E+18 1.081E+19 7.051E+17 1.328E+14 2.341E+11 1.852E+12 3.601E+11 2.171E+16 6.415E+10 7.052E+12 II 6.150E+21 4.268E+20 4.835E+18 1.118E+17 6.789E+17 6.228E+17 4.268E+17 4.040E+16 4.804E+17 1.717E+17 2.716E+16 2.450E+13 2.942E+17 III 0. 2.014E+20 5.480E+17 1.027E+17 2.145E+18 6.800E+17 1.444E+17 1.533E+14 2.178E+15 5.229E+16 3.097E+15 1.834E+16 2.447E+16 IV 0. 0. 2.611E+17 1.707E+17 7.682E+17 8.380E+16 3.287E+16 3.279E+15 1.837E+16 3.410E+16 1.142E+16 3.205E+15 7.554E+16 V 0. 0. 7.216E+17 6.199E+16 6.595E+17 1.341E+17 2.606E+16 4.020E+15 4.198E+16 1.608E+16 1.996E+15 1.358E+15 1.421E+16 VI 0. 0. 4.051E+17 1.847E+17 6.430E+17 8.270E+16 2.819E+16 3.539E+15 5.497E+16 1.969E+16 1.382E+15 9.065E+14 1.386E+16 VII 0. 0. 4.086E+16 6.251E+16 2.438E+17 1.872E+15 3.533E+16 1.942E+15 4.655E+16 2.618E+15 1.318E+15 6.003E+14 1.147E+16 VIII 0. 0. 0. 2.897E+15 3.239E+16 2.173E+14 1.786E+16 1.637E+15 1.518E+16 5.344E+15 1.011E+14 2.814E+14 5.208E+15 IX 0. 0. 0. 0. 4.727E+14 3.044E+13 2.158E+15 4.229E+14 5.812E+15 2.449E+15 4.455E+12 4.472E+13 1.055E+15 X 0. 0. 0. 0. 0. 1.684E+11 2.205E+14 2.961E+13 8.903E+14 2.694E+14 2.827E+12 1.263E+12 2.405E+14 XI 0. 0. 0. 0. 0. 7.002E+07 8.054E+12 1.430E+12 3.156E+13 4.157E+13 5.181E+11 1.590E+10 6.356E+12 XII 0. 0. 0. 0. 0. 0. 4.573E+09 3.386E+10 9.043E+11 2.834E+12 2.723E+10 4.641E+09 2.528E+10 XIII 0. 0. 0. 0. 0. 0. 0. 3.488E+06 1.344E+10 5.367E+10 2.074E+09 2.708E+08 3.396E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.192E+09 5.028E+07 3.794E+06 3.909E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.014E+06 2.677E+05 6.626E+04 2.282E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 974. 329. 2.82 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.05 0. 1.886E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.615E-06 V=775 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.597E+22 1.533E+21 9.303E+15 1.788E+18 1.367E+19 1.000E+18 1.382E+14 2.345E+11 1.848E+12 3.408E+11 2.989E+16 4.860E+10 7.097E+12 II 6.647E+21 4.540E+20 6.076E+18 1.186E+17 7.439E+17 7.205E+17 5.462E+17 5.057E+16 6.015E+17 2.203E+17 3.139E+16 2.344E+13 3.723E+17 III 0. 2.233E+20 5.593E+17 1.043E+17 2.229E+18 7.226E+17 1.564E+17 1.554E+14 2.225E+15 5.836E+16 3.210E+15 2.284E+16 2.707E+16 IV 0. 0. 2.705E+17 1.761E+17 7.932E+17 8.804E+16 3.512E+16 3.383E+15 1.940E+16 3.651E+16 1.204E+16 3.395E+15 7.933E+16 V 0. 0. 7.684E+17 6.499E+16 7.198E+17 1.484E+17 2.712E+16 4.168E+15 4.355E+16 1.653E+16 2.067E+15 1.403E+15 1.428E+16 VI 0. 0. 4.754E+17 2.059E+17 7.347E+17 9.965E+16 2.981E+16 3.697E+15 5.728E+16 2.072E+16 1.594E+15 9.893E+14 1.478E+16 VII 0. 0. 5.207E+16 7.560E+16 3.074E+17 2.485E+15 3.977E+16 2.160E+15 5.108E+16 3.155E+15 1.768E+15 7.212E+14 1.369E+16 VIII 0. 0. 0. 3.819E+15 4.548E+16 3.143E+14 2.199E+16 1.995E+15 1.826E+16 7.120E+15 1.470E+14 3.714E+14 6.804E+15 IX 0. 0. 0. 0. 7.796E+14 4.867E+13 2.934E+15 5.725E+14 7.753E+15 3.601E+15 7.210E+12 6.518E+13 1.524E+15 X 0. 0. 0. 0. 0. 3.370E+11 3.327E+14 4.434E+13 1.314E+15 4.382E+14 5.048E+12 2.028E+12 3.829E+14 XI 0. 0. 0. 0. 0. 2.710E+08 1.353E+13 2.375E+12 5.142E+13 7.411E+13 1.016E+12 2.828E+10 1.123E+13 XII 0. 0. 0. 0. 0. 0. 1.022E+10 6.197E+10 1.622E+12 5.503E+12 5.841E+10 9.122E+09 4.976E+10 XIII 0. 0. 0. 0. 0. 0. 0. 8.778E+06 2.647E+10 1.140E+11 4.889E+09 5.851E+08 7.422E+08 XIV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.794E+09 1.297E+08 9.108E+06 9.472E+06 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.065E+07 7.691E+05 1.790E+05 6.148E+04 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.325E+03 1.051E+03 8.39 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.48 1.16 6.173E-03 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.460E-05 V=800 H He C N O Ne Mg Al Si S Ar Ca Fe I 1.903E+22 1.832E+21 9.798E+15 2.137E+18 1.630E+19 1.269E+18 1.400E+14 2.302E+11 1.790E+12 3.149E+11 3.726E+16 3.755E+10 6.924E+12 II 7.184E+21 4.821E+20 7.219E+18 1.249E+17 8.089E+17 8.101E+17 6.556E+17 5.991E+16 7.136E+17 2.656E+17 3.546E+16 2.158E+13 4.438E+17 III 0. 2.474E+20 5.762E+17 1.047E+17 2.328E+18 7.674E+17 1.693E+17 1.586E+14 2.272E+15 6.422E+16 3.296E+15 2.699E+16 2.969E+16 IV 0. 0. 2.818E+17 1.834E+17 8.205E+17 9.262E+16 3.658E+16 3.534E+15 1.953E+16 3.823E+16 1.270E+16 3.606E+15 8.354E+16 V 0. 0. 8.161E+17 6.805E+16 7.816E+17 1.635E+17 2.831E+16 4.334E+15 4.561E+16 1.691E+16 2.130E+15 1.450E+15 1.444E+16 VI 0. 0. 5.493E+17 2.281E+17 8.296E+17 1.184E+17 3.136E+16 3.840E+15 5.990E+16 2.154E+16 1.806E+15 1.072E+15 1.565E+16 VII 0. 0. 6.503E+16 9.014E+16 3.803E+17 3.234E+15 4.425E+16 2.374E+15 5.553E+16 3.680E+15 2.303E+15 8.475E+14 1.602E+16 VIII 0. 0. 0. 4.925E+15 6.202E+16 4.435E+14 2.659E+16 2.383E+15 2.159E+16 9.109E+15 2.052E+14 4.744E+14 8.625E+15 IX 0. 0. 0. 0. 1.228E+15 7.543E+13 3.892E+15 7.539E+14 1.008E+16 5.046E+15 1.112E+13 9.133E+13 2.121E+15 X 0. 0. 0. 0. 0. 6.422E+11 4.859E+14 6.413E+13 1.875E+15 6.740E+14 8.540E+12 3.114E+12 5.837E+14 XI 0. 0. 0. 0. 0. 7.979E+08 2.182E+13 3.782E+12 8.059E+13 1.242E+14 1.875E+12 4.780E+10 1.888E+13 XII 0. 0. 0. 0. 0. 0. 2.135E+10 1.082E+11 2.783E+12 9.986E+12 1.173E+11 1.691E+10 9.259E+10 XIII 0. 0. 0. 0. 0. 0. 0. 2.041E+07 4.961E+10 2.247E+11 1.071E+10 1.183E+09 1.524E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.014E+06 6.035E+09 3.088E+08 2.029E+07 2.144E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 4.863E+07 2.020E+06 4.443E+05 1.537E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.020E+04 3.036E+03 23.0 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 16.5 4.26 1.855E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.354E-05 V=825 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.071E+22 1.996E+21 8.422E+15 2.329E+18 1.774E+19 1.383E+18 1.386E+14 2.205E+11 1.683E+12 2.801E+11 4.035E+16 2.882E+10 6.612E+12 II 7.729E+21 5.089E+20 7.862E+18 1.314E+17 8.767E+17 8.843E+17 7.116E+17 6.517E+16 7.761E+17 2.885E+17 3.874E+16 1.887E+13 4.828E+17 III 0. 2.736E+20 5.892E+17 1.007E+17 2.419E+18 8.104E+17 1.823E+17 1.602E+14 2.295E+15 6.938E+16 3.368E+15 2.930E+16 3.234E+16 IV 0. 0. 2.934E+17 1.940E+17 8.477E+17 9.749E+16 3.845E+16 3.673E+15 1.938E+16 4.038E+16 1.337E+16 3.811E+15 8.752E+16 V 0. 0. 8.618E+17 7.079E+16 8.427E+17 1.789E+17 2.946E+16 4.490E+15 4.793E+16 1.735E+16 2.178E+15 1.501E+15 1.462E+16 VI 0. 0. 6.292E+17 2.516E+17 9.257E+17 1.392E+17 3.286E+16 3.969E+15 6.248E+16 2.218E+16 2.010E+15 1.153E+15 1.645E+16 VII 0. 0. 8.030E+16 1.065E+17 4.631E+17 4.145E+15 4.878E+16 2.582E+15 5.992E+16 4.166E+15 2.920E+15 9.780E+14 1.841E+16 VIII 0. 0. 0. 6.270E+15 8.311E+16 6.146E+14 3.173E+16 2.807E+15 2.520E+16 1.126E+16 2.765E+14 5.912E+14 1.067E+16 IX 0. 0. 0. 0. 1.901E+15 1.144E+14 5.072E+15 9.738E+14 1.289E+16 6.802E+15 1.650E+13 1.243E+14 2.867E+15 X 0. 0. 0. 0. 0. 1.175E+12 6.947E+14 9.059E+13 2.620E+15 9.934E+14 1.386E+13 4.627E+12 8.616E+14 XI 0. 0. 0. 0. 0. 1.802E+09 3.434E+13 5.866E+12 1.232E+14 1.989E+14 3.314E+12 7.794E+10 3.063E+13 XII 0. 0. 0. 0. 0. 0. 4.260E+10 1.835E+11 4.645E+12 1.727E+13 2.253E+11 3.016E+10 1.656E+11 XIII 0. 0. 0. 0. 0. 0. 0. 4.522E+07 9.028E+10 4.212E+11 2.239E+10 2.303E+09 3.000E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 5.021E+06 1.237E+10 7.007E+08 4.352E+07 4.638E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.087E+08 5.061E+06 1.063E+06 3.665E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.987E+04 8.469E+03 60.2 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 57.9 14.7 5.301E-02 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.532E-02 1.842E-04 V=850 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.523E+22 2.439E+21 9.377E+15 2.844E+18 2.162E+19 1.814E+18 1.435E+14 2.178E+11 1.644E+12 2.629E+11 5.201E+16 2.229E+10 6.558E+12 II 8.323E+21 5.380E+20 9.545E+18 1.391E+17 9.568E+17 9.933E+17 8.765E+17 7.891E+16 9.413E+17 3.564E+17 4.392E+16 1.775E+13 5.887E+17 III 0. 3.028E+20 6.021E+17 9.763E+16 2.504E+18 8.544E+17 1.960E+17 1.617E+14 2.327E+15 7.681E+16 3.406E+15 3.540E+16 3.557E+16 IV 0. 0. 3.052E+17 2.022E+17 8.748E+17 1.026E+17 3.948E+16 3.794E+15 1.903E+16 4.173E+16 1.401E+16 4.007E+15 9.131E+16 V 0. 0. 9.077E+17 7.345E+16 9.062E+17 1.956E+17 3.072E+16 4.626E+15 4.991E+16 1.776E+16 2.225E+15 1.554E+15 1.483E+16 VI 0. 0. 7.164E+17 2.758E+17 1.027E+18 1.626E+17 3.440E+16 4.111E+15 6.468E+16 2.269E+16 2.216E+15 1.239E+15 1.725E+16 VII 0. 0. 9.823E+16 1.248E+17 5.583E+17 5.267E+15 5.349E+16 2.792E+15 6.423E+16 4.622E+15 3.643E+15 1.117E+15 2.093E+16 VIII 0. 0. 0. 7.903E+15 1.097E+17 8.417E+14 3.751E+16 3.270E+15 2.912E+16 1.357E+16 3.643E+14 7.252E+14 1.298E+16 IX 0. 0. 0. 0. 2.875E+15 1.710E+14 6.523E+15 1.239E+15 1.625E+16 8.903E+15 2.383E+13 1.659E+14 3.798E+15 X 0. 0. 0. 0. 0. 2.082E+12 9.760E+14 1.256E+14 3.595E+15 1.415E+15 2.181E+13 6.715E+12 1.241E+15 XI 0. 0. 0. 0. 0. 3.889E+09 5.288E+13 8.888E+12 1.843E+14 3.066E+14 5.662E+12 1.237E+11 4.829E+13 XII 0. 0. 0. 0. 0. 0. 8.170E+10 3.030E+11 7.559E+12 2.868E+13 4.170E+11 5.220E+10 2.869E+11 XIII 0. 0. 0. 0. 0. 0. 6.759E+06 9.579E+07 1.597E+11 7.552E+11 4.496E+10 4.335E+09 5.698E+09 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.499E+07 2.415E+10 1.524E+09 9.002E+07 9.651E+07 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.307E+08 1.211E+07 2.443E+06 8.381E+05 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.285E+04 2.251E+04 150. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 191. 47.4 0.145 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.160E-02 5.979E-04 V=875 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.462E+22 2.380E+21 6.463E+15 2.780E+18 2.111E+19 1.659E+18 1.377E+14 1.992E+11 1.447E+12 2.171E+11 4.803E+16 1.693E+10 5.901E+12 II 8.959E+21 5.647E+20 9.359E+18 1.469E+17 1.033E+18 1.053E+18 8.458E+17 7.741E+16 9.238E+17 3.447E+17 4.607E+16 1.412E+13 5.737E+17 III 0. 3.371E+20 6.074E+17 9.549E+16 2.548E+18 8.977E+17 2.099E+17 1.647E+14 2.382E+15 8.112E+16 3.399E+15 3.471E+16 3.850E+16 IV 0. 0. 3.127E+17 2.048E+17 9.126E+17 1.081E+17 4.012E+16 3.984E+15 1.822E+16 4.212E+16 1.468E+16 4.214E+15 9.550E+16 V 0. 0. 9.504E+17 7.572E+16 9.815E+17 2.145E+17 3.168E+16 4.761E+15 5.194E+16 1.811E+16 2.269E+15 1.609E+15 1.512E+16 VI 0. 0. 8.292E+17 3.012E+17 1.167E+18 1.901E+17 3.597E+16 4.192E+15 6.647E+16 2.323E+16 2.427E+15 1.334E+15 1.815E+16 VII 0. 0. 1.269E+17 1.525E+17 6.770E+17 6.665E+15 5.865E+16 3.002E+15 6.872E+16 4.983E+15 4.496E+15 1.272E+15 2.369E+16 VIII 0. 0. 0. 1.154E+16 1.455E+17 1.156E+15 4.443E+16 3.808E+15 3.371E+16 1.606E+16 4.723E+14 8.825E+14 1.565E+16 IX 0. 0. 0. 0. 4.340E+15 2.583E+14 8.454E+15 1.588E+15 2.077E+16 1.163E+16 3.377E+13 2.189E+14 4.964E+15 X 0. 0. 0. 0. 0. 3.680E+12 1.411E+15 1.778E+14 5.079E+15 2.067E+15 3.490E+13 9.642E+12 1.777E+15 XI 0. 0. 0. 0. 0. 8.279E+09 8.609E+13 1.420E+13 2.918E+14 5.023E+14 1.027E+13 1.947E+11 7.642E+13 XII 0. 0. 0. 0. 0. 0. 1.633E+11 5.481E+11 1.355E+13 5.297E+13 8.614E+11 9.539E+10 5.060E+11 XIII 0. 0. 0. 0. 0. 0. 3.278E+07 2.196E+08 3.268E+11 1.590E+12 1.075E+11 9.540E+09 1.124E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.548E+07 5.909E+10 4.417E+09 2.486E+08 2.133E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.822E+08 3.863E+07 7.491E+06 2.100E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.052E+05 7.954E+04 429. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 829. 202. 0.470 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.312 2.295E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.495E-06 V=900 H He C N O Ne Mg Al Si S Ar Ca Fe I 2.678E+22 2.591E+21 5.913E+15 3.029E+18 2.297E+19 1.815E+18 1.382E+14 1.924E+11 1.370E+12 1.982E+11 5.221E+16 1.347E+10 5.697E+12 II 9.610E+21 5.918E+20 1.019E+19 1.550E+17 1.125E+18 1.145E+18 9.192E+17 8.419E+16 1.005E+18 3.747E+17 5.014E+16 1.269E+13 6.240E+17 III 0. 3.738E+20 6.172E+17 9.542E+16 2.624E+18 9.409E+17 2.247E+17 1.663E+14 2.434E+15 8.792E+16 3.488E+15 3.771E+16 4.207E+16 IV 0. 0. 3.242E+17 2.115E+17 9.360E+17 1.132E+17 4.130E+16 4.081E+15 1.817E+16 4.367E+16 1.521E+16 4.382E+15 9.874E+16 V 0. 0. 9.959E+17 7.858E+16 1.048E+18 2.331E+17 3.280E+16 4.886E+15 5.291E+16 1.840E+16 2.298E+15 1.660E+15 1.539E+16 VI 0. 0. 9.305E+17 3.258E+17 1.275E+18 2.197E+17 3.753E+16 4.308E+15 6.902E+16 2.355E+16 2.625E+15 1.427E+15 1.902E+16 VII 0. 0. 1.514E+17 1.745E+17 8.023E+17 8.327E+15 6.368E+16 3.207E+15 7.295E+16 5.366E+15 5.461E+15 1.432E+15 2.648E+16 VIII 0. 0. 0. 1.391E+16 1.865E+17 1.548E+15 5.164E+16 4.349E+15 3.823E+16 1.859E+16 6.003E+14 1.058E+15 1.857E+16 IX 0. 0. 0. 0. 6.223E+15 3.748E+14 1.060E+16 1.963E+15 2.545E+16 1.446E+16 4.674E+13 2.834E+14 6.359E+15 X 0. 0. 0. 0. 0. 6.164E+12 1.914E+15 2.373E+14 6.712E+15 2.765E+15 5.210E+13 1.349E+13 2.457E+15 XI 0. 0. 0. 0. 0. 1.651E+10 1.266E+14 2.048E+13 4.160E+14 7.188E+14 1.646E+13 2.964E+11 1.147E+14 XII 0. 0. 0. 0. 0. 0. 2.905E+11 8.522E+11 2.079E+13 8.068E+13 1.480E+12 1.560E+11 8.275E+11 XIII 0. 0. 0. 0. 0. 0. 8.670E+07 4.270E+08 5.388E+11 2.582E+12 1.975E+11 1.666E+10 1.999E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.004E+08 1.030E+11 8.624E+09 4.651E+08 4.124E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.268E+09 8.235E+07 1.540E+07 4.421E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.393E+05 1.851E+05 978. XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.317E+03 550. 1.16 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.00 6.613E-03 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.623E-06 V=925 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.371E+22 3.268E+21 7.300E+15 3.814E+18 2.890E+19 2.504E+18 1.486E+14 1.984E+11 1.412E+12 1.996E+11 7.021E+16 1.114E+10 5.934E+12 II 1.023E+22 6.282E+20 1.275E+19 1.648E+17 1.229E+18 1.292E+18 1.173E+18 1.051E+17 1.255E+18 4.765E+17 5.757E+16 1.305E+13 7.860E+17 III 0. 3.975E+20 6.332E+17 9.644E+16 2.722E+18 9.901E+17 2.410E+17 1.706E+14 2.502E+15 9.861E+16 3.793E+15 4.703E+16 4.634E+16 IV 0. 0. 3.387E+17 2.186E+17 9.801E+17 1.189E+17 4.367E+16 4.210E+15 1.967E+16 4.789E+16 1.607E+16 4.603E+15 1.034E+17 V 0. 0. 1.022E+18 7.994E+16 1.075E+18 2.442E+17 3.435E+16 5.021E+15 5.513E+16 1.916E+16 2.450E+15 1.747E+15 1.599E+16 VI 0. 0. 1.019E+18 3.438E+17 1.342E+18 2.432E+17 3.840E+16 4.378E+15 7.056E+16 2.452E+16 2.821E+15 1.443E+15 1.887E+16 VII 0. 0. 1.776E+17 1.957E+17 9.060E+17 9.991E+15 6.656E+16 3.301E+15 7.491E+16 5.231E+15 5.779E+15 1.515E+15 2.761E+16 VIII 0. 0. 0. 1.646E+16 2.283E+17 1.998E+15 5.776E+16 4.778E+15 4.176E+16 1.962E+16 6.712E+14 1.198E+15 2.066E+16 IX 0. 0. 0. 0. 8.487E+15 5.251E+14 1.283E+16 2.340E+15 3.013E+16 1.653E+16 5.727E+13 3.480E+14 7.724E+15 X 0. 0. 0. 0. 0. 9.881E+12 2.515E+15 3.067E+14 8.606E+15 3.427E+15 6.942E+13 1.793E+13 3.230E+15 XI 0. 0. 0. 0. 0. 3.120E+10 1.813E+14 2.879E+13 5.793E+14 9.627E+14 2.376E+13 4.287E+11 1.640E+14 XII 0. 0. 0. 0. 0. 0. 4.978E+11 1.299E+12 3.136E+13 1.163E+14 2.307E+12 2.423E+11 1.291E+12 XIII 0. 0. 0. 0. 0. 0. 1.982E+08 8.054E+08 8.786E+11 4.010E+12 3.296E+11 2.762E+10 3.399E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 2.104E+08 1.716E+11 1.530E+10 8.255E+08 7.629E+08 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.253E+09 1.590E+08 2.993E+07 8.924E+06 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.609E+06 4.037E+05 2.144E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.762E+03 1.387E+03 2.75 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.96 1.822E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.815E-05 V=950 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.495E+22 3.390E+21 6.368E+15 3.961E+18 2.998E+19 2.547E+18 1.479E+14 1.910E+11 1.339E+12 1.841E+11 7.134E+16 9.092E+09 5.706E+12 II 1.087E+22 6.588E+20 1.325E+19 1.724E+17 1.325E+18 1.386E+18 1.211E+18 1.092E+17 1.304E+18 4.912E+17 6.133E+16 1.180E+13 8.146E+17 III 0. 4.290E+20 6.443E+17 9.651E+16 2.816E+18 1.034E+18 2.565E+17 1.717E+14 2.559E+15 1.057E+17 3.920E+15 4.882E+16 5.011E+16 IV 0. 0. 3.532E+17 2.263E+17 1.011E+18 1.238E+17 4.517E+16 4.313E+15 1.983E+16 4.995E+16 1.677E+16 4.808E+15 1.076E+17 V 0. 0. 1.056E+18 8.189E+16 1.112E+18 2.578E+17 3.563E+16 5.210E+15 5.729E+16 1.972E+16 2.495E+15 1.814E+15 1.635E+16 VI 0. 0. 1.119E+18 3.651E+17 1.425E+18 2.730E+17 3.951E+16 4.429E+15 7.214E+16 2.509E+16 2.984E+15 1.476E+15 1.888E+16 VII 0. 0. 2.070E+17 2.190E+17 1.037E+18 1.212E+16 7.011E+16 3.415E+15 7.726E+16 5.261E+15 6.528E+15 1.633E+15 2.933E+16 VIII 0. 0. 0. 1.937E+16 2.806E+17 2.598E+15 6.498E+16 5.268E+15 4.576E+16 2.125E+16 7.983E+14 1.381E+15 2.344E+16 IX 0. 0. 0. 0. 1.146E+16 7.387E+14 1.556E+16 2.788E+15 3.562E+16 1.925E+16 7.436E+13 4.346E+14 9.457E+15 X 0. 0. 0. 0. 0. 1.579E+13 3.294E+15 3.941E+14 1.095E+16 4.295E+15 9.711E+13 2.417E+13 4.261E+15 XI 0. 0. 0. 0. 0. 5.833E+10 2.570E+14 3.995E+13 7.950E+14 1.292E+15 3.564E+13 6.275E+11 2.342E+14 XII 0. 0. 0. 0. 0. 0. 8.364E+11 1.940E+12 4.622E+13 1.662E+14 3.700E+12 3.798E+11 2.003E+12 XIII 0. 0. 0. 0. 0. 0. 4.161E+08 1.476E+09 1.388E+12 6.107E+12 5.642E+11 4.610E+10 5.720E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 4.192E+08 2.799E+11 2.777E+10 1.471E+09 1.391E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.908E+09 3.121E+08 5.794E+07 1.766E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.522E+06 8.664E+05 4.578E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.419E+04 3.377E+03 6.32 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.45 4.833E-02 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.795E-05 V=975 H He C N O Ne Mg Al Si S Ar Ca Fe I 3.921E+22 3.806E+21 6.355E+15 4.447E+18 3.364E+19 2.924E+18 1.519E+14 1.886E+11 1.309E+12 1.755E+11 8.115E+16 7.564E+09 5.660E+12 II 1.161E+22 6.925E+20 1.485E+19 1.824E+17 1.439E+18 1.515E+18 1.364E+18 1.223E+17 1.460E+18 5.530E+17 6.742E+16 1.122E+13 9.138E+17 III 0. 4.673E+20 6.577E+17 9.653E+16 2.909E+18 1.084E+18 2.733E+17 1.753E+14 2.633E+15 1.151E+17 4.080E+15 5.463E+16 5.464E+16 IV 0. 0. 3.689E+17 2.344E+17 1.042E+18 1.290E+17 4.640E+16 4.458E+15 1.985E+16 5.193E+16 1.746E+16 5.006E+15 1.116E+17 V 0. 0. 1.093E+18 8.420E+16 1.156E+18 2.740E+17 3.705E+16 5.360E+15 5.943E+16 2.027E+16 2.578E+15 1.880E+15 1.680E+16 VI 0. 0. 1.231E+18 3.886E+17 1.518E+18 3.074E+17 4.078E+16 4.483E+15 7.380E+16 2.565E+16 3.198E+15 1.527E+15 1.923E+16 VII 0. 0. 2.415E+17 2.455E+17 1.193E+18 1.473E+16 7.408E+16 3.542E+15 7.981E+16 5.333E+15 7.387E+15 1.770E+15 3.131E+16 VIII 0. 0. 0. 2.285E+16 3.456E+17 3.378E+15 7.319E+16 5.810E+15 5.013E+16 2.309E+16 9.464E+14 1.594E+15 2.655E+16 IX 0. 0. 0. 0. 1.544E+16 1.037E+15 1.885E+16 3.314E+15 4.200E+16 2.242E+16 9.586E+13 5.397E+14 1.153E+16 X 0. 0. 0. 0. 0. 2.504E+13 4.299E+15 5.043E+14 1.388E+16 5.368E+15 1.348E+14 3.232E+13 5.584E+15 XI 0. 0. 0. 0. 0. 1.073E+11 3.625E+14 5.509E+13 1.084E+15 1.725E+15 5.302E+13 9.102E+11 3.317E+14 XII 0. 0. 0. 0. 0. 0. 1.386E+12 2.878E+12 6.760E+13 2.361E+14 5.888E+12 5.900E+11 3.078E+12 XIII 0. 0. 0. 0. 0. 0. 8.480E+08 2.664E+09 2.177E+12 9.235E+12 9.586E+11 7.636E+10 9.526E+10 XIV 0. 0. 0. 0. 0. 0. 0. 0. 8.175E+08 4.532E+11 5.011E+10 2.606E+09 2.507E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.744E+09 6.094E+08 1.116E+08 3.453E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 7.662E+06 1.847E+06 9.667E+03 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 3.469E+04 8.152E+03 14.4 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 23.8 0.126 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 2.687E-04 V=1000 H He C N O Ne Mg Al Si S Ar Ca Fe I 4.832E+22 4.698E+21 7.420E+15 5.482E+18 4.144E+19 3.863E+18 1.622E+14 1.921E+11 1.332E+12 1.754E+11 1.059E+17 6.352E+09 5.812E+12 II 1.239E+22 7.292E+20 1.823E+19 1.935E+17 1.564E+18 1.683E+18 1.702E+18 1.498E+17 1.791E+18 6.922E+17 7.635E+16 1.141E+13 1.127E+18 III 0. 5.057E+20 6.731E+17 9.627E+16 3.005E+18 1.135E+18 2.906E+17 1.787E+14 2.716E+15 1.270E+17 4.245E+15 6.689E+16 5.972E+16 IV 0. 0. 3.853E+17 2.424E+17 1.074E+18 1.343E+17 4.754E+16 4.542E+15 1.952E+16 5.354E+16 1.817E+16 5.206E+15 1.156E+17 V 0. 0. 1.126E+18 8.628E+16 1.195E+18 2.889E+17 3.848E+16 5.570E+15 6.156E+16 2.086E+16 2.666E+15 1.950E+15 1.730E+16 VI 0. 0. 1.344E+18 4.112E+17 1.605E+18 3.428E+17 4.197E+16 4.533E+15 7.536E+16 2.626E+16 3.402E+15 1.562E+15 1.942E+16 VII 0. 0. 2.798E+17 2.734E+17 1.352E+18 1.771E+16 7.758E+16 3.641E+15 8.177E+16 5.319E+15 8.207E+15 1.894E+15 3.286E+16 VIII 0. 0. 0. 2.678E+16 4.189E+17 4.343E+15 8.153E+16 6.334E+15 5.429E+16 2.466E+16 1.102E+15 1.818E+15 2.964E+16 IX 0. 0. 0. 0. 2.040E+16 1.440E+15 2.255E+16 3.888E+15 4.885E+16 2.564E+16 1.214E+14 6.613E+14 1.383E+16 X 0. 0. 0. 0. 0. 3.907E+13 5.535E+15 6.359E+14 1.732E+16 6.583E+15 1.837E+14 4.260E+13 7.195E+15 XI 0. 0. 0. 0. 0. 1.931E+11 5.038E+14 7.479E+13 1.453E+15 2.261E+15 7.750E+13 1.300E+12 4.614E+14 XII 0. 0. 0. 0. 0. 0. 2.247E+12 4.200E+12 9.724E+13 3.291E+14 9.203E+12 9.021E+11 4.638E+12 XIII 0. 0. 0. 0. 0. 0. 1.670E+09 4.695E+09 3.356E+12 1.371E+13 1.599E+12 1.245E+11 1.554E+11 XIV 0. 0. 0. 0. 0. 0. 0. 0. 1.555E+09 7.205E+11 8.882E+10 4.542E+09 4.421E+09 XV 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.142E+10 1.167E+09 2.108E+08 6.597E+07 XVI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 1.628E+07 3.849E+06 1.993E+04 XVII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 8.229E+04 1.907E+04 32.0 XVIII 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 64.7 0.320 XIX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.110E-02 7.915E-04 XX 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 5.780E-07 XXI 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 6.138E-10