[Wien] Run-time problem
Peter Blaha
pblaha at theochem.tuwien.ac.at
Thu Jun 11 12:52:19 CEST 2009
Most likely the userconfig did not work.
Open a new window and type:
echo $WIENROOT
which lapw1
These commands must give meaningful results.
If you use the bash login shell, check ~/.bashrc
Does it exist ? (if not: touch .bashrc);
does it have entries from wien2k (produced by userconfig)
Debojyoti Mukherjee schrieb:
> Dear Wien users,
> Just after installing the new Wien2k software, I tried to run a simple
> structure. The structure file ans the inst file was the following:
>
>
>
> bct Sn
>
> B LATTICE,NONEQUIV. ATOMS: 1
>
> MODE OF CALC=RELA
>
> 6.944565 6.944565 6.944565 90.000000 90.000000 90.000000
>
> Atom= -1: X=0.00000000 Y=0.00000000 Z=0.00000000
>
> MULT= 1 ISPLIT= 8
>
> Sn NPT= 781 R0=0.00001000 RMT= 2.0000 Z: 50.0
>
> 1.0000000 0.0000000 0.0000000
>
> 0.0000000 1.0000000 0.0000000
>
> 0.0000000 0.0000000 1.0000000
>
> 0 SYMMETRY OPERATIONS:
>
>
>
>
>
> Sn
>
> Kr 5 5
>
> 4, 2,2.0 N
>
> 4, 2,2.0 N
>
> 4,-3,3.0 N
>
> 4,-3,3.0 N
>
> 5,-1,1.0 N
>
> 5,-1,1.0 N
>
> 5, 1,1.0 N
>
> 5, 1,0.0 N
>
> 5,-2,1.0 N
>
> 5,-2,0.0 N
>
> **** End of Input
>
> **** End of Input
>
>
>
> And then I gave the command :init_lapw and the output was
>
>
>
> init_lapw
>
> next is setrmt
>
> Automatic determination of RMTs. Please specify the desired RMT reduction
>
> compared to almost touching spheres.
>
> Typically, for a single calculation just hit enter, for force minimization
>
> use 1-5; for volume effects you may need even larger reductions.
>
>
>
> Enter reduction in %
>
>
>
> setrmt_lapw: Command not found.
>
> Do you want to accept these radii; discard them; or rerun setRmt (a/d/r):
>
> a
>
> cp: test1.struct_setrmt: No such file or directory
>
> > nn (11:27:04) Unmatched `.
>
>
>
> The program stopped here. Can anyone tell me where is the problem?
>
> Debojyoti Mukherjee
>
>
>
>
> ------------------------------------------------------------------------
>
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--
-----------------------------------------
Peter Blaha
Inst. Materials Chemistry, TU Vienna
Getreidemarkt 9, A-1060 Vienna, Austria
Tel: +43-1-5880115671
Fax: +43-1-5880115698
email: pblaha at theochem.tuwien.ac.at
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