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    <p>Did you initialize with the "-sp" (spin-polarized) option ?</p>
    <p>Did you run properly  init_orb -orb  ?</p>
    <p>What is in the error files ?<br>
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    <div class="moz-cite-prefix">Am 27.09.2023 um 09:10 schrieb Murat
      Aycibin:<br>
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cite="mid:CADEt2AfJqg_qaWzGn7EuTUiZLwOkJT=qOCKJAFRFj+eLFpNABA@mail.gmail.com">
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      <div dir="ltr">Hi 
        <div>I am trying to perform LiCoO2 calculation using hubbard
          methods. when ı wanna do SCF run ı am using runsp_lapw -orb or
          runsp_c_lapw -orb and ı am getting error. and error says
          scf1up. no such file... what should ı do?<br clear="all">
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          <span class="gmail_signature_prefix">-- </span><br>
          <div dir="ltr" class="gmail_signature"
            data-smartmail="gmail_signature">Yrd Doc Dr. Murat Aycibin<br>
            Van Yuzuncu Yil Universitesi<br>
            Fizik Bolumu</div>
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    <pre class="moz-signature" cols="72">-- 
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Peter Blaha,  Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
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