HI 2 all,
I have a doubt. Please help me, i will be very thankful to all of you. When we
define our system in terms of atomic positions, we have four option like bohr,
angstrom etc. I want to know weather the computational time will be less when
we describe any crystal structure in option crystal (atomic positions
{crystal}) as compared to angstrom/bohr(atomic positions {angstrom}) as the
parameters nat (number of atoms) in &system will less in crystal option as
compared to angstrom/bohr option.
Thanks
Neel Singh
University of Delhi,
India
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