Dear Experts, I have one general question. During spin polarised calculations I am getting zero local magnetic moments for all the atoms in LDA approximations, this is something that I am not expecting. I am defining some initial magnetizations also in the input file. Is this depends on the choice of pseudopotentials or something else.
Thanks and regards, Poonam Sharma ------------------------------------------------------------------------------------------------- Poonam Sharma Research Scholar Department of Physics Indian Institute of Technology Bombay Mumbai - 400076 India.
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