[Wien] Regarding Fixed Spin Moment calculation in magnetic state

[saurabh singh]

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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