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<div>Dear Florent,</div>
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<div>thank you for replay.</div>
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<div>I need calculate TiN, not nikel but nitrogen.</div>
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<div>below is scf1 file </div>
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<div>if I right understanding E(0) means E(L). But this is not undestandeble that I have for Ti E(0)=0.3=E(2)>E(1)=-1.6 </div>
<div>Where I can find information about levels of Ti and N? From eigenvalues? How I can understand which atom is energy from list of eigenvalues? </div>
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<p>Regards,</p>
<p>Konstantin</p>
<p> </p>
<p><br> ATOMIC SPHERE DEPENDENT PARAMETERS FOR ATOM Ti1 <br> OVERALL ENERGY PARAMETER IS 0.3000<br> OVERALL BASIS SET ON ATOM IS LAPW<br> E( 0)= 0.3000<br> APW+lo
<br> E( 0)= -3.4225 E(BOTTOM)= -3.645 E(TOP)= -3.200<br> LOCAL ORBITAL<br> E( 1)= -1.6850 E(BOTTOM)= -2.040 E(TOP)= -1.330<br> APW+lo<br> E( 1)= 0.3000
<br> LOCAL ORBITAL<br> E( 2)= 0.3500 E(BOTTOM)= 0.350 E(TOP)= -200.000<br> APW+lo</p>
<p> ATOMIC SPHERE DEPENDENT PARAMETERS FOR ATOM N 1 <br> OVERALL ENERGY PARAMETER IS 0.3000<br> OVERALL BASIS SET ON ATOM IS LAPW<br> E( 0)= -0.1350 E(BOTTOM)= -1.210 E(TOP)=
0.940<br> APW+lo<br> E( 0)= 0.3000<br> LOCAL ORBITAL<br> E( 1)= 0.3000<br> APW+lo</p>
<p> K= 0.00000 0.00000 0.00000 1<br>:RKM : MATRIX SIZE 131LOs: 18 RKM= 6.50 WEIGHT= 1.00 PGR: <br> EIGENVALUES ARE:<br> -3.3889408 -1.6235194 -1.6235194 -1.6235194 -0.3974233
<br> 0.7119423 0.7119423 0.7119423 0.8179885 0.8179885<br> 0.8179885 0.9074210 0.9074210 1.2656271 1.8362033</p>
<p> ********************************************************</p>
<p> NUMBER OF K-POINTS: 47<br></p></div></div>