Hi,
I would like to perform a cell optimization and a structural relaxation of the atoms. But I don't know which method is more efficient/faster:
- cell optimization AND atomic relaxation at the same time (IBRION=2 and ISIF=3) or,
- cell optimization first, then a structural relaxation (or conversely).
For the second option, how could I do this? In fact, when I optimize the cell while keeping the atoms fixed (IBRION=-1 and ISIF=6), the forces acting on the atoms do not change (and is thus never lower than EDIFFG) and the calculation does not stop until NSW is reached.
Thanks for your help
L.
Cell optimization and atomic relaxation
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Lian
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Cell optimization and atomic relaxation
Last edited by Lian on Thu Apr 25, 2013 3:29 pm, edited 1 time in total.
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support_vasp
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Re: Cell optimization and atomic relaxation
Hi,
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