<html><head><style>p{margin-top:0px;margin-bottom:0px;}</style></head><body><div style="font-size:10pt; font-family:Gulim,sans-serif;"><p>Dear all, </p><p>unfortunately, some errors happen repeatedly. </p><p>I executed the code below.</p><p> </p><p>&control<br> pseudo_dir='C:\QE\Quantum ESPRESSO 32-bit 5.3.0-serial\pseudo'<br>/<br> calculation = 'relax'<br> prefix = 'Si7v',<br> disk_io = 'high'<br>/<br>&system<br> ibrav = 1,<br> celldm(1) = 10.26,<br> nat = 7,<br> ntyp = 1,<br> ecutwfc =20<br>/<br>&electrons<br> mixing_beta = 0.7<br>/<br>&ions<br> ion_dynamics = 'bfgs'<br>/</p><p>ATOMIC_SPECIES<br> Si 28.086 Si.Pbe-rrkj.UPF</p><p>ATOMIC_POSITIONS (alat)<br> Si 0.0 0.0 0.0<br> Si 0.5 0.5 0.0<br> Si 0.0 0.5 0.5<br> Si 0.5 0.0 0.5<br> Si 0.75 0.75 0.25<br> Si 0.75 0.25 0.75<br> Si 0.25 0.75 0.75</p><p>K_POINTS (automatic)<br> 6 6 6 1 1 1 <br> </p><p>However, messages shown below keep shown.</p><p> </p><p>Warning: card &IONS ignored<br>Warning: card ION_DYNAMICS = 'BFGS' ignored<br>Warning: card / ignored </p><p> </p><p>I don't understand why it is ignored. Please help me. </p></div></body></html><table style='display:none'><tr><td><img src="https://mail.naver.com/readReceipt/notify/?img=1ee5WX%2BO1HKZhAnqaAvdKAkop6KqKAJoMoKlF4poFruwK6t%2FMouZKqpoM4EZtzFXp6UmKAK5W4d5W4pZMLlGWq%2Fs%2BBF0bNFgWz0q%2BHK5bBkCWN39WL90bXIZpBFqWZlTb4b%3D.gif" border="0"/></td></tr></table>