Dear all,
I am a new user of siesta and i am interested to study Eu2+ and Eu3+
doped systems for which I am trying to generate the pseudopotential
for Eu. I have tried to
create this file several time using examples for Oxegen and others. I
get the following error message.
cp: cannot stat `VPSOUT': No such file or directory
cp: cannot stat `VPSFMT': No such file or directory
==> Output data in directory Eu
==> Pseudopotential in Eu.....
Any other suggestions on what I am doing wrong?
pg Europium
tm2 2.0
n=Eu c=ca
0.000 0.000 0.000 0.000 0.000 0.000
11 4
6 0 2.00 0.00
6 1 0.00 0.00
5 2 0.00 0.00
4 3 7.00 0.00
3.2000 3.2000 3.2000 3.2000
If any one have psf file of Eu kindly i request to share
Thanking You.