[Wien] Run-time problem

[Debojyoti Mukherjee]

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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