hello, I'm working on ternary compound with spinel structure . It is a halfmetallic. I have 2 question :
1) to calculate the electronic and optical properties, I done the Initilaziation calcul" with spin polarization (dstart for up and down spin) and no antiferromgn calcul. Here I do run_lapw or runsp_lapw????????? 2) I tried to calculate the optical properties for down spin ( here the compound is metal). From the first iteration, an error in mixer appear: mixer.def failed !! what does that mean and what can I do???? Can someone help me please and thanks in advance best regards
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