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    Dear all,<br>
    <br>
    After a SCF calculation of a crystal with the following cell
    parameters<br>
    <ul>
      <li>ibrav = 14,
        celldm(1)=5.913520,celldm(2)=1.386316,celldm(3)=1.593551,
        celldm(4)=0.084426,celldm(5)=0.313644,celldm(6)=0.268903</li>
    </ul>
    <p>I performed a band calculation (restart_mode='from_scratch')
      using the path bellow which has been generated by xcrysden.<br>
    </p>
    <blockquote> K_POINTS crystal<br>
                40<br>
              0.5000000000    0.0000000000    0.0000000000    1.0<br>
              0.4500000000    0.0000000000    0.0000000000    1.0<br>
              0.4000000000    0.0000000000    0.0000000000    1.0<br>
              0.3500000000    0.0000000000    0.0000000000    1.0<br>
              0.3000000000    0.0000000000    0.0000000000    1.0<br>
              0.2500000000    0.0000000000    0.0000000000    1.0<br>
              0.2000000000    0.0000000000    0.0000000000    1.0<br>
              0.1500000000    0.0000000000    0.0000000000    1.0<br>
              0.1000000000    0.0000000000    0.0000000000    1.0<br>
              0.0500000000    0.0000000000    0.0000000000    1.0<br>
              0.0000000000    0.0000000000    0.0000000000    1.0<br>
              0.0000000000    0.0714285714    0.0000000000    1.0<br>
              0.0000000000    0.1428571429    0.0000000000    1.0<br>
              .....<br>
    </blockquote>
    But in the output the path looks like this :<br>
    <blockquote>     number of k points=    40<br>
                             cart. coord. in units 2pi/alat<br>
              k(    1) = (   0.5000000  -0.1395931  -0.1651425), wk =  
      0.0500000<br>
              k(    2) = (   0.4500000  -0.1256338  -0.1486282), wk =  
      0.0500000<br>
              k(    3) = (   0.4000000  -0.1116745  -0.1321140), wk =  
      0.0500000<br>
              k(    4) = (   0.3500000  -0.0977152  -0.1155997), wk =  
      0.0500000<br>
              k(    5) = (   0.3000000  -0.0837559  -0.0990855), wk =  
      0.0500000<br>
              k(    6) = (   0.2500000  -0.0697965  -0.0825712), wk =  
      0.0500000<br>
              k(    7) = (   0.2000000  -0.0558372  -0.0660570), wk =  
      0.0500000<br>
              k(    8) = (   0.1500000  -0.0418779  -0.0495427), wk =  
      0.0500000<br>
              k(    9) = (   0.1000000  -0.0279186  -0.0330285), wk =  
      0.0500000<br>
              k(   10) = (   0.0500000  -0.0139593  -0.0165142), wk =  
      0.0500000<br>
              k(   11) = (   0.0000000   0.0000000   0.0000000), wk =  
      0.0500000<br>
              k(   12) = (   0.0000000   0.0534944  -0.0000050), wk =  
      0.0500000<br>
              k(   13) = (   0.0000000   0.1069887  -0.0000101), wk =  
      0.0500000<br>
              .....<br>
    </blockquote>
    and like this<br>
    <blockquote>          k = 0.5000-0.1396-0.1651     band energies
      (ev):<br>
                k = 0.4500-0.1256-0.1486     band energies (ev):<br>
                k = 0.4000-0.1117-0.1321     band energies (ev):<br>
                k = 0.3500-0.0977-0.1156     band energies (ev):<br>
    </blockquote>
    <br>
    I compared the lattice and reciprocal lattice parameter in both the
    scf and band outputs, and they are (obviously) exactly same.<br>
    So I'm just wondering what's going on here.<br>
    What did I do wrong?<br>
    <br>
    Thank you,<br>
    <br>
                                                    Éric.<br>
    <br>
    <div class="moz-signature">-- <br>
      <center>
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          <em>
            Be the change you wish to see in the world<br>
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          <small>
            <font color="#946e8c">
              — Mahatma Gandhi —<br>
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          </font>
          <br>
          <a
            href="http://www.linkedin.com/pub/%C3%A9ric-germaneau/30/931/986">Dr.
            Éric Germaneau</a><br>
          <br>
          Graduate University of Chinese Academy of Sciences<br>
          College of Physical Sciences<br>
          Yuquan Road 19A<br>
          Beijing 100049<br>
          China<br>
          <br>
          <small>
            <em>
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                Please, if possible, don't send me MS Word or PowerPoint
                attachments<br>
                Why? See: <a
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