Probably WIEN2k was not installed properly (did you use "expand_lapw" which generates the links between x_lapw and x ??).

Or your environment is not ok (did you run "userconfig_lapw" ???)

Open a terminal window and type:

which x

Does it know the "x" command ???

Am 10.11.2016 um 07:34 schrieb "Niedermayr, Arthur":
Dear Wien Users,

I am having an issue with Xcrysden 1.5.60:
I wanted to visualize the Fermi Surface of MnSi (via the menu: File ->
open wien2k -> FS), but when I click on "Generate k-mesh", I get the
following output:

/"Exit status: couldn't execute "x": no such file or directory"/.

How can I solve this problem? Do I have to set some linkers somewhere?
Otherwise Xcrysden works well, I have no issue using Xcrysden in w2web
to plot e.g. the electron density.

I installed the latest Xcrysden: 1.5.60;
OS: Ubuntu 16.04; Wien2k 14.2 (all patches installed)

Thank you in advance!
A. Niedermayr






_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html


--
--------------------------------------------------------------------------
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-1-58801-165300             FAX: +43-1-58801-165982
Email: bl...@theochem.tuwien.ac.at    WIEN2k: http://www.wien2k.at
WWW:   http://www.imc.tuwien.ac.at/staff/tc_group_e.php
--------------------------------------------------------------------------
_______________________________________________
Wien mailing list
Wien@zeus.theochem.tuwien.ac.at
http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
SEARCH the MAILING-LIST at:  
http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html

Reply via email to