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

[Gavin Abo]

As I recall from the post at [1], the developers have on their computers 
for csh a symbolic link that uses tcsh.

I suspect it might because your system has csh (such that is not using 
tcsh).

You could trying changing the top of line of the init_orb_lapw script 
(in the $WIENROOT directory) from

#!/bin/csh -f

to

#!/bin/tcsh -f

Maybe you have also seen that a solution to the csh issues is expected 
in the next version to come after WIEN2k 19.1 that has not been released 
yet [2].

[1] 
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16028.html
[2] 
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg18742.html

On 4/13/2020 11:42 AM, Luc Fruchter wrote:
> 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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