Dear professor:<BR> I am very sorry to trouble you.for i have two questions,the one is during my calculation,i meet such queations which i can not solove it.when i use the command "run_lapw"to calculate some doped materials,it will report such messages:<BR> >lapw0<BR> >lapw1<BR> >lapw2 segmentation<BR> error:command /home/nigx/wien/lapw2 lapw2.def failed<BR> <BR> <BR>and the other one is when i use the command "init_lapw" to initial ,every step will show this sentence:<BR>"Warning:locale not supported by Xlib,locale set to C"<BR> can you show me the answer?thank you very much!!<BR><BR>
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