<div class="MsoNormal">Dear wien2k users,</div> <div class="MsoNormal"><span style=""> </span>I am trying to find the enthalpy of formation AmBn system. <span style=""> </span>For that I need the energy of AmBn, A and B system. Is this the condition, I have to choose RMT for A and B. <span style=""> </span>Then does the accuracy test for RKMAX and K-point. <span style=""> </span>My doubt is that first accuracy test should be done AmBn and then applies those value to A and B or vice versa. <span style=""> </span></div> <div class="MsoNormal"><o:p> </o:p>Because when I tried for FeTi system, RKMAX obtained from AmBn is not suitable to Fe-BCC system. <span style=""> </span></div> <div class="MsoNormal"><o:p></o:p>Thank you in advance.</div> <div class="MsoNormal"><o:p> </o:p>Regards,<br> Santhy Jaiker</div> <p> 
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