[Wien] init_orb_lapw -orb does not take atom parameters from command line

[Luc Fruchter]

With Wien2K 19.1 and Ubuntu : calling "init_orb_lapw -orb " from the 
terminal window does list the atoms of the unit cell, and then calls for:

"Enter the name, l, U(Ry) and J of the Atoms (eg. Fe 2 0.3 0.0; exit 
with RETURN)"

However, answering with a 4 data string separated with spaces as given 
in the example invariably loops to:

"You need to specify 4 values"

as if the 4 parameters were not recognized from the string sent. 
Probably a configuration problem, but which one ?

Thanks for your help.


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