Hello Eduardo
My system has non-collinear spin so the problem shouldn't be there. I
calculated it previously and had the result. This time I only changed the
energy window and recalculated it again. Would be nice if you can see the
problem.
Regards
Javad
On Tue, 4 Nov 2008, Eduardo Anglada wrote:
Dear Javad,
If your system has non collinear spin then there is a bug in the code
and it doesn't save the PDOS. I don't have a patch, but I could try to
provide one.
Best regards,
Eduardo
On 04/11/2008, at 10:03, Javad Hashemi wrote:
Dear SIESTA users
Hello
I am calculating PDOS for a system and I get empty PDOS and DOS files or
more precisely .DOS file is empty and .PDOS files looks like this:
<pdos>
<nspin>1</nspin>
<norbitals>1216</norbitals>
<energy_values units="eV">
</energy_values>
<orbital
index="1"
atom_index="1"
species="c"
position=" 19.094012 6.030254 3.407720"
n="2"
l=" 0"
m=" 0"
z="1"
>
<data>
</data>
</orbital>
.
.
.
I will appreciate if anyone can give me a hand in this.
Thanks
Javad
PS: I haven't had such a problem before.
