Dear all users,
I am trying to relax a system, but it has been very trick. So, I
have followed the approaches described at:
https://www.quantum-espresso.org/Doc/cp_user_guide/node9.html
I note some commands are not in input file description at:
https://www.quantum-espresso.org/Doc/INPUT_PW.html#__top__
For example:
ion_damping = 0.2,
ion_dynamics = 'none'
Which is website page out-dated?
About my issue. My system has little atoms with forces components
around 0.005 a.u when I relaxed using "damp" or "bfgs" dynamics. I
would like no atom has forces greater than 0.002. Does anyone have a
suggestion for get lower forces?
With best regards,
Pedro Moreira
Assistant Professor
UFSCar, Brazil
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