Dear All
I have a doubt in the input for FM and AFM calculations. I am calculating for a
compound semiconductor. If i have three different elements in the sample. I
want to proceed with FM calculations then in the input I give nspin =2 and some
positive value for starting magnetization for each element in the sample. Again
for AFM calculations I give the input as nspin =2 and zero starting
magnetization for all the three elements. Is this correct?
Thanking in advance
regards
Padmaja Patnaik
Research Scholar
Dept of Physics
IIT Bombay
Mumbai, India
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