<div>Dear all,</div>
<div> </div>
<div>I wish calculate properties 62-Pnma LaMnO3 (complex case, spin polarized calculations, spin orbital included). I have use supercell 40 atoms and k-mesh=1. SCF cycle has finished successfully. All error files are empty. *.vectorsoup(dn) and *. vectorup(dn) also and help files have been in the scratch directory and after scf I copied it into working directory.
</div>
<div> </div>
<div>But the attempt of the calculation any properties (such as the electron density or dos for example) has not gave me anything. I have sow "cross" insted plot, and there are no any messages about what happence.
</div>
<div> </div>
<div>What is possible reason for absence of plots?</div>
<div> </div>
<div>Regards,</div>
<div>Konstantin</div>
<div> </div>
<div> </div>