<div>Hi,All.</div>
<div>When i tried to perform a relaxation calculation with pw.x, it return a CRASH to me with information below:</div>
<div>"</div>
<div>     task #         0<br>     from  fft_dlay_set  : error #         7<br>      inconsistent number of sticks "<br clear="all"></div>
<div>I then digged forum and mannual , donot find any solution to this error . would you please give me some hints and helps ?</div>
<div>the input file is  below :</div>
<div> &control<br>    calculation='relax',<br>    restart_mode='from_scratch',<br>    prefix='ramman'<br>    pseudo_dir = '/home/haiping/espresso/pseudo/',<br>    outdir='/home/haiping/tmp/',
<br>    etot_conv_thr =1.0D-4,<br>    forc_conv_thr =1.0D-3<br> /<br> &system<br>    ibrav = 12, celldm(1) = 8.4659764124291126,celldm(2)=1.00000,<br>        celldm(3)=0.90841517857142851,celldm(4)=-0.48439283090427787
,<br>        nat=  12, ntyp= 3,<br>    ecutwfc = 32.0,ecutrho=300.0,<br>        occupations ='smearing',<br>        degauss= 0.03 ,<br>        smearing='mv',<br> /<br> &electrons<br>        diagonalization='david',
<br>        mixing_mode='plain',<br>    mixing_beta = 0.3,<br>    conv_thr =  1.0d-10,<br>/<br>&IONS<br>        ion_dynamics='bfgs',<br>        pot_extrapolation='atomic',<br>        wfc_extrapolation='none',
<br> /<br>ATOMIC_SPECIES<br> C   12.00    C.pbe-rrkjus.UPF<br> N   14.00674 N.pbe-rrkjus.UPF<br>..................</div>
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<div>Regards,</div>
<div> </div>
<div>h.p<br>-- <br>Hai-Ping Lan <br>Department of Electronics ,<br>Peking University , Bejing, 100871 </div>