Dear Wien2k Users,
I am doing fixed spin moment calculation for LaCoO3 compound. first I have
initialize the struct file using init_lapw command.For low spin fixed moment
calculation I have given the command runfsm_lapw -m 0.0, but it is not
running/doing the calculation. its not doing anything.
so please tell the exact way to do this.
Thanks and regards
Saurabh Singh
IIT Mandi
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