<br clear="all">hello every body<br> I have searched the pwscf forum. and found some discuss about metal and molecular dynamics. but I still feel puzzled . the main question is my system is metal ,and I want to do some variable cell dynamics . for QE codes, it has been said there have been two methods to do this ---
PW.X and CP. so my question is which is better for my aims<br>is QE3.2 can do this ?<br>thank you in advance.<br>-- <br><br><br><br><br><br><br><br><br><br><br>ZhouDawei<br>JiLin Universiyt ,ChangChun ,China<br><a href="mailto:zdw2000@gmail.com">
zdw2000@gmail.com</a>