<div dir="ltr"><div><div><div><div>Hello Everyone <br><br></div>I have calculated the ground
state energy of Sodium Atom. The final result is -92.3063689424Ry. I
have use below input file. Is it correct?<br><br>Â &control<br>Â Â Â calculation='relax',<br>Â Â Â verbosity='high'<br>Â Â Â prefix='sodiumrelax'<br>Â Â Â outdir='/home/quantumespresso/<wbr>Downloads/graphene/adsorption'<br>Â Â Â pseudo_dir = '/home/quantumespresso/<wbr>Downloads/graphene/<wbr>pseudopotentials',<br>Â Â Â tprnfor=.true.<br>Â Â Â forc_conv_thr=1.0d-3<br>Â Â Â tstress=.true.<br>Â Â Â etot_conv_thr=1.0d-4 <br>Â Â Â <br>Â Â Â <br>Â /<br>Â &SYSTEM<br>Â ibrav=3<br>Â celldm(1)=8.906<br>Â nat=1<br>Â ntyp=1<br>Â ecutwfc=35<br>Â occupations='smearing'<br>Â smearing='mv'<br>Â nbnd =12<br>Â degauss=0.002<br>Â /<br>Â &ELECTRONS<br>Â electron_maxstep = 100<br>Â mixing_beta=0.6<br>Â conv_thr = 1.0D-8<br>Â /<br>Â &ions<br>Â /<br>Â ATOMIC_SPECIES<br>Â Na 23.0 Na.pbe-spn-rrkjus_psl.0.2.UPF<br>ATOMIC_POSITIONS (angstrom)<br>Â Na 0.000000000 0.000000000 0.0000000<br>Â <br>Â K_POINTS {automatic}<br>Â 8 8 1 0 0 0<br><br><br></div>With Best Regards<span class="gmail-HOEnZb"><font color="#888888"><br></font></span></div><span class="gmail-HOEnZb"><font color="#888888">NIpesh dulal<br></font></span></div><span class="gmail-HOEnZb"><font color="#888888">Kathmandu, Nepal<br></font></span></div>