Dear Users, 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 Research Associate, Institute of Physics (IOP), Bhubaneswar- 751 005 Orissa India
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