Dear all:<br><br>I have two questions:<br><br>1. When I calculated the ELNES of Ni why I always get the error: 'TELNES3 - can't open definition file����������������������������������������'. In the whole calculation there is no other error reported.<br>
<br>2. In DOS calculation When I include the SO in case.outputtup it can be found 'EMAX reduced due to lower HIGHEST BAND-minimum<br> EMIN, DE, EMAX: -0.50000 0.00200 0.45250'. The original EMAX is set to be 3.5Ry. What is the problem? If I want to expand the energy range of DOS what shall I do? <br>
<br>Thanks!<br>best regards<br> <br><br>