<div dir="ltr"> <span style="color:rgb(0,0,0);white-space:pre-wrap">Dear QE users,</span><pre style="white-space:pre-wrap;color:rgb(0,0,0)">I am trying to calculate transmission conductance,but pwcond.x is giving an error as shown
*Error in routine init_cond (1): for numerical reasons the 1st Layer
of a cell should be aligned with Z=0 plane*
I am taking transport in z-direction.I am attaching the input file of pwcond.x and scf taht i uesd,Kindly help me in this regard.<br><br></pre><pre style="white-space:pre-wrap;color:rgb(0,0,0)"> &inputcond<br> outdir='./',<br> prefixl='lead',<br> prefixs='scat',<br> tran_file='trans_up.out',<br> ikind=1,<br> iofspin = 1,<br> energy0=0.0d0,<br> denergy=0.01d0,<br> ewind=4.d0,<br> epsproj=1.d-7,<br> nz1 = 11<br>/<br> 0<br> 100 100 0 0<br> 1<br></pre><pre style="white-space:pre-wrap;color:rgb(0,0,0)"><br></pre><pre style="white-space:pre-wrap;color:rgb(0,0,0)"> &control<br> calculation='scf'<br> restart_mode='from_scratch',<br> pseudo_dir = '/share/home/zyf/zyf/software/pwscf/pseudo/',<br> outdir='../up'<br> prefix='lead'<br> /<br> &system<br> ibrav = 4,<br> celldm(1) = 6.503492,<br> celldm(3) = 3.517938,<br> nat= 6,<br> ntyp= 2,<br> nspin = 2, <br> starting_magnetization(1)=1.0,<br> ecutwfc = 30.0,<br> ecutrho = 240.0<br> occupations='smearing',<br> smearing='methfessel-paxton',<br> degauss=0.01<br> <br> /<br> &electrons<br> conv_thr = 1.0e-6<br> mixing_beta = 0.1<br> /<br><br>ATOMIC_SPECIES<br>Fe 55.8 Fe.pbesol-spn-kjpaw_psl.1.0.0.UPF<br>Cl 35.4 Cl.pbesol-n-kjpaw_psl.1.0.0.UPF<br>ATOMIC_POSITIONS (crystal)<br>Fe 0.000000000 0.000000000 0.249949679<br>Fe 0.000000000 0.000000000 0.749849021<br>Cl 0.333332986 0.666665971 0.131448478<br>Cl 0.666666031 0.333332986 0.368450850<br>Cl 0.333332986 0.666665971 0.631347835<br>Cl 0.666666031 0.333332986 0.868375361 <br>K_POINTS (automatic)<br>10 10 10 1 1 1<br></pre><pre style="white-space:pre-wrap;color:rgb(0,0,0)"><br></pre><pre style="white-space:pre-wrap;color:rgb(0,0,0)">Regards
Ankit Sirohi</pre></div>