[Wien] lapw1 ends.'select' error

[Dr Aruna Chatterjee]

Dear Wien users,
                          I am working with a transition element oxide. After completing the initialisation when the scf cycle is started the execution stops after lapw0 ends. In the error file it is stated
                           'Select error' : no energy limit found for l=0
                            It will be appreciated if any one can suggest to solve this problem.
         

                           Arun Kumar Chatterjee
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