[Wien] wrong with rkmax

[leithron@gmail.com]

Dear users:
     When I  am  trying to do a test of total energy and EFG as a function of RmtKmax for a single Ti  atom, errors happened after seting rkmax as 9.0 and any value bigger: forrtl:severe(174):SIGSEGV,segmentation fault occured; stack trace terminated abnormally. 
    Any help will be appreciated. Thanks in advance.


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