Hello all wien2k users
I start to install wien2wannier it has installed without error, i follow the step in userguide but that give me the follow inf erro. Please some one help me and thank you in advance. Mourad@linux-tfwb:~/WIEN2k/Mourad/cr> init_w2w continue with wannier90.x or restart editing ksym(c/r) r next is ksym -----> set symmetry operations to 1(first has to be identity operation) (emacs:6894): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' (emacs:6894): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' > kgen -so (14:38:19) 1 symmetry operations without inversion NUMBER OF K-POINTS IN WHOLE CELL: (0 allows to specify 3 divisions of G) 250 length of reciprocal lattice vectors: 0.272 0.545 0.545 3.969 7.937 7.937 Shift of k-mesh allowed. Do you want to shift: (0=no, 1=shift) 0 147 k-points generated, ndiv= 3 7 7 KGEN ENDS 0.000u 0.003s 0:15.35 0.0% 0+0k 0+240io 0pf+0w -----> check in cr.klist number of generated K-points (emacs:6947): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' (emacs:6947): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' -----> continue with find_bands or execute kgen again or exit (c/e/x) c -----> found output from a previous lapw1 run -----> run find_bands (to identify Bloch bands of interest) or continue with write_w2win(r/c)? c -----> found old w2win file -----> use old file or rerun write_w2win(o/r)? r -----> preparation of cr.w2win, input files for w2w: -----> do you want to enter lower and upper Bloch bands, number of Wannier -----> functions, and the character of the initial projections, which will be -----> used later as initial values in wannier90 or manipulate a template(e/t) t -----> check whether initial projections have the same character as the bands of interest (emacs:6971): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' (emacs:6971): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' -----> found old win file -----> use old file or rerun write_win(o/r)? r > write_win cr (14:40:18) ++ Preparing a non spin-polarized input file ++ WARNING: did not recognize unit specifier in struct file: >>> set units to default value bohr debug 1 Found 16 elements Found 16 atoms: 1:Zn, mult= 1,Z=30.0 2:Cr, mult= 1,Z=24.0 3:Zn, mult= 1,Z=30.0 4:Zn, mult= 1,Z=30.0 5:Zn, mult= 1,Z=30.0 6:Zn, mult= 1,Z=30.0 7:Zn, mult= 1,Z=30.0 8:Zn, mult= 1,Z=30.0 9:Te, mult= 1,Z=52.0 10:Te, mult= 1,Z=52.0 11:Te, mult= 1,Z=52.0 12:Te, mult= 1,Z=52.0 13:Te, mult= 1,Z=52.0 14:Te, mult= 1,Z=52.0 15:Te, mult= 1,Z=52.0 16:Te, mult= 1,Z=52.0 Found 147 k-points from LAPW computation Write in: cr.win -----> in case of disentanglement: define frozen energy window if required (emacs:7020): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' (emacs:7020): GLib-GObject-WARNING **: plugin 'oxygen-gtk' failed to register type 'OxygenStyle' -----> wannier90.x: wannier90.x computes kmesh... > wannier90.x -pp cr (14:40:58) wannier90.x: Commande introuvable. Mourad@linux-tfwb:~/WIEN2k/Mourad/cr> wannier90.xup cr ++Starting a spin-polarized calculation:up++ cp: impossible d'évaluer « cr.winup »: Aucun fichier ou dossier de ce type cp: impossible d'évaluer « cr.amnup »: Aucun fichier ou dossier de ce type cp: impossible d'évaluer « cr.mmnup »: Aucun fichier ou dossier de ce type cp: impossible d'évaluer « cr.eigup »: Aucun fichier ou dossier de ce type /home/Mourad/wien2wannier/util/wannier90.xup: line 16: wannier90.x : commande introuvable Mourad@linux-tfwb:~/WIEN2k/Mourad/cr> -- Mourad BOUJNAH PhD Student in laboratory of magnetism and physics of high energy Faculty of Sciences in Rabat - Morocco Tel: *+212 **677316706* Email: *boujnah.mou...@gmail.com*
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