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<small><font face="Courier New, Courier, monospace">Dear wien2k Users,<br>
I`a working with GaAs(001)supercell in the zinc-blende structure containing
36 inequivalent atoms using wien2k_02.<br>
the structure correspond to a tetregonal one (I-4m2).<br>
my (problem) is a warning in the file </font></small><small><font
face="Courier New, Courier, monospace">case.outputsgroup</font></small><small><font
face="Courier New, Courier, monospace"> after executing sgroup (init):<br>
<br>
------------------ case.outputsgroup ------------------------------<br>
warning: !!! Bravais lattice has changed.<br>
<br>
-------------------------------------------------------------------<br>
<br>
Bravais lattice: Orthorombic primitive<br>
<br>
a b c<br>
7.81900082 7.81900082 99.51963100<br>
alpha beta gamma<br>
90.00000000 90.00000000 90.00000000<br>
-------------------////--------------------------------------------<br>
<br>
as shown above the Bravais lattice is changed to orthorombic P (Pmm2) and
it`s conventional cell is different from that of<br>
the tetragonal one.<br>
my question is: can I ignore this warning?<br>
thank`s in advance!<br>
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