<div>hi all</div>
<div>i am now trying to calculate el-ph </div>
<div>but something was not well.</div>
<div>anyone can give some advice ?</div>
<div>i will be grateful</div>
<div>the el-ph input :</div>
<div> </div>
<div>
<p>el-ph calculation<br>&inputph<br> tr2_ph=1.0d-10,<br> prefix='cnt-6-0',<br> fildvscf='cnt60dv',<br> amass(1)=12.011,<br> outdir='/home/xyh/home2/pwscf/tmp/',<br> fildyn='cnt60.dyn',<br>
elph=.true.,<br> trans=.true.,<br> ldisp=.true.<br> nq1=1,nq2=1,nq3=1<br>/</p>
<p> </p></div>
<div> </div>
<div>the part of outfile is :</div>
<div><font color="#ff0000">Pert. # 1: Fermi energy shift (Ry) = 0.0000 0.0000</font></div>
<p><font color="#ff0000"> iter # 83 total cpu time : 41448.8 secs <a onclick="return top.js.OpenExtLink(window,event,this)" href="http://av.it/" target="_blank">av.it</a>.: 40.6<br> thresh= 0.100E-01 alpha_mix = 0.700 |ddv_scf|^2 = 0.718E+20<br>
kpoint 5 ibnd 49 solve_linter: root not converged 0.147E+03</font></p>
<p><font color="#ff0000"> Pert. # 1: Fermi energy shift (Ry) = 0.0000 0.0000<br></font></p><br clear="all"><br>-- <br>Xu Yuehua<br>physics Department of Nanjing university<br>China