hi Dear all i have one calculation of pw.x that it has tree type of atom (C , Cl , Br ) . i want to use of pw91 type of pseudopotentials. but there is no one type of pw91 pseudopotentials for all of the them. if i use Cl.pw91-mt.UP<http://www.quantum-espresso.org/wp-content/uploads/upf_files/Cl.pw91-mt.UPF>F for Cl and Br.pw91-mt.UPF<http://www.quantum-espresso.org/wp-content/uploads/upf_files/Br.pw91-mt.UPF> for Br and C.pw91-van_ak.UPF<http://www.quantum-espresso.org/wp-content/uploads/upf_files/C.pw91-van_ak.UPF> for C , is wrong? or no any problem of this?
best regard ehsan graduate student of iust -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140204/8b1eb7b2/attachment.html
