[Wien] Using the -in1ef switch for phonon calculations

[Ghosh SUDDHASATTWA]

Dear Dr.Blaha and Wien2k users, 

The case.in1 file for each structure generated in phonon calculations has a
default linearization energy of 0.30. Can we use the -in1ef switch to avoid
any warning messages 

So , can we put in the run_phonon script 

Run_lapw -I -i 200 -in1ef -cc 0.0001 -fc 0.1 -p 

 

Thanks

Suddhasattwa 

 

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