[Wien] [SPAM?]

[guangxin Ni]

Dear professor:
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:
>lapw0
>lapw1
>lapw2   segmentation
error:command  /home/nigx/wien/lapw2 lapw2.def failed


and the other one is when i use the command "init_lapw" to  initial
,every step will show this sentence:
"Warning:locale not supported by Xlib,locale set to C"
can you show me the answer?thank you very much!!

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