$SETWIDTH $ASSIGN ATLAS9:MOLECULES.DAT FOR002 $RUN WIDTH9 VTUR up to 3 constant values of microturbulent velocity 1 0.0 0.0 0.0 will use vturb in model PROF print line profiles AVER begin summing abundances for average LINE 2.00 512.7683 SUN 512.7683 -6.060 3.0 415.932 2.0 19912.486 26.00 512.7683 151 HT LINE 5.9 SUN 524.7052 -4.970 2.0 704.003 3.0 19757.020 26.00 524.7052 151 HT LINE 6.8 SUN 522.5522 -4.770 1.0 888.132 1.0 20019.648 26.00 522.5522 151 HT LINE 6.2 SUN 525.0206 -4.980 0.0 978.076 1.0 20019.648 26.00 525.0206 151 HT LINE 11.4 SUN 516.8900 -4.010 3.0 415.932 3.0 19757.020 26.00 516.8900 151 HT AVER end summation of abundances and compute average CURV compute up to 9 points of a curve of growth, no abund 5 -1.0 .5 LINE 11.4 SUN 516.8900 -4.010 3.0 415.932 3.0 19757.020 26.00 516.8900 151 HT END end of width input. atlas input follows SURFACE FLUX SURFACE INTENSI 17 1.,.9,.8,.7,.6,.5,.4,.3,.25,.2,.15,.125,.1,.075,.05,.025,.01 SURFACE INTENSITY 1 1. CORRECTION OFF TEFF 5770 GRAVITY 4.44 TITLE MODEL C READ DECK 50 7.303E-06 21000.0 1.753E-01 3.026E+10 0.000E+00 0.000E+00 8.78E+05 7.316E-06 18500.0 1.727E-01 3.379E+10 0.000E+00 0.000E+00 8.77E+05 7.351E-06 12300.0 1.613E-01 4.562E+10 0.000E+00 0.000E+00 8.74E+05 7.414E-06 9500.0 1.465E-01 4.168E+10 0.000E+00 0.000E+00 8.71E+05 8.003E-06 7940.0 1.484E-01 4.321E+10 0.000E+00 0.000E+00 8.50E+05 9.203E-06 7360.0 1.677E-01 4.767E+10 0.000E+00 0.000E+00 8.22E+05 1.204E-05 6940.0 2.206E-01 5.384E+10 0.000E+00 0.000E+00 7.63E+05 1.959E-05 6630.0 3.591E-01 4.394E+10 0.000E+00 0.000E+00 6.92E+05 4.071E-05 6440.0 8.035E-01 4.793E+10 0.000E+00 0.000E+00 5.85E+05 1.211E-04 6280.0 2.667E+00 7.192E+10 0.000E+00 0.000E+00 4.51E+05 3.721E-04 6150.0 8.863E+00 1.118E+11 0.000E+00 0.000E+00 3.48E+05 7.572E-04 6040.0 1.895E+01 1.414E+11 0.000E+00 0.000E+00 2.73E+05 2.225E-03 5755.0 5.869E+01 1.624E+11 0.000E+00 0.000E+00 1.70E+05 3.183E-03 5650.0 8.451E+01 1.649E+11 0.000E+00 0.000E+00 1.53E+05 6.733E-03 5280.0 1.805E+02 1.297E+11 0.000E+00 0.000E+00 1.23E+05 1.010E-02 5030.0 2.718E+02 1.078E+11 0.000E+00 0.000E+00 1.09E+05 1.608E-02 4750.0 4.342E+02 1.030E+11 0.000E+00 0.000E+00 0.95E+05 2.520E-02 4550.0 6.826E+02 1.322E+11 0.000E+00 0.000E+00 0.82E+05 4.047E-02 4410.0 1.100E+03 1.976E+11 0.000E+00 0.000E+00 0.69E+05 5.131E-02 4400.0 1.396E+03 2.444E+11 0.000E+00 0.000E+00 0.63E+05 6.512E-02 4400.0 1.773E+03 3.039E+11 0.000E+00 0.000E+00 0.59E+05 8.267E-02 4410.0 2.253E+03 3.792E+11 0.000E+00 0.000E+00 0.56E+05 1.047E-01 4460.0 2.855E+03 4.713E+11 0.000E+00 0.000E+00 0.53E+05 1.324E-01 4510.0 3.612E+03 5.885E+11 0.000E+00 0.000E+00 0.51E+05 1.670E-01 4560.0 4.556E+03 7.335E+11 0.000E+00 0.000E+00 0.50E+05 2.100E-01 4610.0 5.729E+03 9.126E+11 0.000E+00 0.000E+00 0.51E+05 2.636E-01 4660.0 7.190E+03 1.132E+12 0.000E+00 0.000E+00 0.52E+05 4.129E-01 4770.0 1.126E+04 1.731E+12 0.000E+00 0.000E+00 0.55E+05 6.390E-01 4880.0 1.740E+04 2.640E+12 0.000E+00 0.000E+00 0.63E+05 9.770E-01 4990.0 2.651E+04 3.994E+12 0.000E+00 0.000E+00 0.80E+05 1.202E+00 5060.0 3.253E+04 4.936E+12 0.000E+00 0.000E+00 0.90E+05 1.473E+00 5150.0 3.976E+04 6.140E+12 0.000E+00 0.000E+00 1.00E+05 1.798E+00 5270.0 4.840E+04 7.749E+12 0.000E+00 0.000E+00 1.10E+05 2.183E+00 5410.0 5.861E+04 1.001E+13 0.000E+00 0.000E+00 1.20E+05 2.635E+00 5580.0 7.055E+04 1.352E+13 0.000E+00 0.000E+00 1.30E+05 3.160E+00 5790.0 8.437E+04 1.977E+13 0.000E+00 0.000E+00 1.40E+05 3.509E+00 5980.0 9.356E+04 2.772E+13 0.000E+00 0.000E+00 1.46E+05 3.883E+00 6180.0 1.034E+05 4.053E+13 0.000E+00 0.000E+00 1.52E+05 4.146E+00 6340.0 1.103E+05 5.485E+13 0.000E+00 0.000E+00 1.56E+05 4.419E+00 6520.0 1.175E+05 7.676E+13 0.000E+00 0.000E+00 1.60E+05 4.702E+00 6720.0 1.250E+05 1.105E+14 0.000E+00 0.000E+00 1.64E+05 4.991E+00 6980.0 1.326E+05 1.725E+14 0.000E+00 0.000E+00 1.68E+05 5.287E+00 7280.0 1.405E+05 2.798E+14 0.000E+00 0.000E+00 1.71E+05 5.586E+00 7590.0 1.485E+05 4.464E+14 0.000E+00 0.000E+00 1.74E+05 5.889E+00 7900.0 1.566E+05 6.898E+14 0.000E+00 0.000E+00 1.76E+05 6.196E+00 8220.0 1.649E+05 1.046E+15 0.000E+00 0.000E+00 1.78E+05 6.505E+00 8540.0 1.732E+05 1.541E+15 0.000E+00 0.000E+00 1.80E+05 6.816E+00 8860.0 1.816E+05 2.208E+15 0.000E+00 0.000E+00 1.81E+05 7.129E+00 9140.0 1.901E+05 2.971E+15 0.000E+00 0.000E+00 1.82E+05 7.446E+00 9400.0 1.987E+05 3.857E+15 0.000E+00 0.000E+00 1.83E+05 READ MOLECULES MOLECULES ON BEGIN END end of atlas input. ready for more width input STOP no more width input. stop