<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:10pt"><div><span>Dear Wien2k Users,</span></div><div style="color: rgb(0, 0, 0); font-size: 13.3333px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;"><span>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.</span></div><div style="color: rgb(0, 0, 0); font-size: 13.3333px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;"><span>so please tell the exact way to do this.<br></span></div><div> </div><div>Thanks and regards<br>
<br>Saurabh Singh<br>
<br>IIT Mandi<br>
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