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    Hi all,<br>
    <br>
    I need to get radial profiles of my sims - like density as a
    function or radius. I know how to plot them using the method
    pc.add_profile_sphere but I now need to print out the values in a
    txt file. For this reason, I tried to use the class BinnedProfile1D.
    Below is my script:<br>
    <br>
    <address>##################################</address>
    <address>file = 'DD0000/CommonEnvelope0021'</address>
    <address>pf = load(file)</address>
    <address>r_min = pf.h.get_smallest_dx()</address>
    <address>r_max = 0.4</address>
    <address>sphere = pf.h.sphere([0.5, 0.5, 0.5], r_max)</address>
    <address><br>
      prof1d = L.BinnedProfile1D(sphere, 32, "Radius", r_min,
      r_max,log_space=False, lazy_reader=True)</address>
    <address>prof1d.add_fields("Density")</address>
    <address><br>
      prof1d.write_out('test.txt','%0.6e','left')</address>
    <address>
      ##################################</address>
    <br>
    It run well but returned a density profile equal to 0:<br>
    <br>
    <address>##############################</address>
    <address>[17:25:54] litai05:$ more test.txt </address>
    <address>#       Radius  Density</address>
    <address>7.812500e-03    0.000000e+00</address>
    <address>2.006836e-02    0.000000e+00</address>
    <address>3.232422e-02    0.000000e+00</address>
    <address>4.458008e-02    0.000000e+00</address>
    <address>5.683594e-02    0.000000e+00</address>
    <address>6.909180e-02    0.000000e+00</address>
    <address>8.134766e-02    0.000000e+00</address>
    <address>9.360352e-02    0.000000e+00</address>
    <address>1.058594e-01    0.000000e+00</address>
    <address>1.181152e-01    0.000000e+00</address>
    <address>1.303711e-01    0.000000e+00</address>
    <address>1.426270e-01    0.000000e+00</address>
    <address>1.548828e-01    0.000000e+00</address>
    <address>1.671387e-01    0.000000e+00</address>
    <address>1.793945e-01    0.000000e+00</address>
    <address>1.916504e-01    0.000000e+00</address>
    <address>2.039063e-01    0.000000e+00</address>
    <address>2.161621e-01    0.000000e+00</address>
    <address>2.284180e-01    0.000000e+00</address>
    <address>2.406738e-01    0.000000e+00</address>
    <address>2.529297e-01    0.000000e+00</address>
    <address>2.651855e-01    0.000000e+00</address>
    <address>2.774414e-01    0.000000e+00</address>
    <address>2.896973e-01    0.000000e+00</address>
    <address>3.019531e-01    0.000000e+00</address>
    <address>3.142090e-01    0.000000e+00</address>
    <address>3.264648e-01    0.000000e+00</address>
    <address>3.387207e-01    0.000000e+00</address>
    <address>3.509766e-01    0.000000e+00</address>
    <address>3.632324e-01    0.000000e+00</address>
    <address>3.754883e-01    0.000000e+00</address>
    <address>3.877441e-01    0.000000e+00</address>
    <address>
      ##############################</address>
    <br>
    Could someone tell me what I am doing wrong ?<br>
    <br>
    Thanks,<br>
    <br>
    JC<br>
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