[Pw_forum] about overwriting of wavefunctions
bipulrr at gmail.com
Fri Apr 3 19:56:02 CEST 2015
In VASP there is an option, LWAVE=.FALSE, LCHARG=.FALSE.
what it does that it wont overwrite the wavefunctions and the
charge-densties (obtained from previous calculations), for any calculation
running in that directory.
So is there such option in quantum espresso is available, in which we can
keep the desired wave-function/charge-density and it wont over-write it.
Is the disk_io='none', does the same thing?
Dr. Bipul Rakshit
Institute of Physics (IOP),
Bhubaneswar- 751 005
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