[Pw_forum] from linmin : error

[Katalin Gaal-Nagy]

Dear all!

In my calculations I relax one of two atomic positions in z-direction and 
receive in some cases such an error messages:

     from linmin : error #         2
     unexpected error
     
Sometimes it is also an error # 1 

What does this mean exactly and how can I avoid this?

Regards,
Katalin


,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,
, >>>>>>>                Katalin Gaal-Nagy                 <<<<<<< ,
,    Gemeinerstr. 3                                 PHY 4.1.30     ,
,    93053 Regensburg                           Uni-Regensburg     ,
,    0941/7501574                                0941/943-2026     ,
,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,
, >>>>>>>    katalin.gaal-nagy at physik.uni-regensburg.de    <<<<<<< ,
,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,,
, >>>>>>>   Tr"aume nicht Dein Leben, lebe Deinen Traum    <<<<<<< ,
''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''''