Dear Giovanni,I appreciated your corrections you made for me on what i
send.Sir, i have used visualization software with xcrysden at 2x2x2 but i
changed the pseudopotential of Mg but it gave me error as shown below
%%
Dear Giovanni,
I appreciate your advice given to me on the error mention above. Sir I have
used visualization software With xcrysden but it's still given me the same
error message and even include error atom1 overlap atom4.
Sir I will happy if you can help me out
Thanks
Adeniji Rasaki
On Wednesday, November 18, 2015 10:01:52 AM fatema Mohamed wrote:
> Hello,I would like to ask if it is possible to restart a job in Fermi
> changing the mixing_beta parameter.Is the job going to restart with the new
> file the I put without an error or will keep using the initial parameter
> ?
Hello,I would like to ask if it is possible to restart a job in Fermi changing
the mixing_beta parameter.Is the job going to restart with the new file the I
put without an error or will keep using the initial parameter ? Fatema
On Tuesday, November 17, 2015 12:00 PM,
