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Error in no. of electrons

Posted: Mon Oct 04, 2010 1:06 pm
by Newlife1982
Dear All,

I have done GW calculation about TiO2. There is always a error as follows:

m_electrons.F90:1330:ERROR
Too large difference in no. of electrons:,
Expected= 32.00 Calculated= 18.00

Please give me some suggestions. Thank you in advance for your replying.

Best regards,

Wang Gao

Re: Error in no. of electrons

Posted: Mon Oct 04, 2010 3:10 pm
by david.waroquiers
Hello,

Without your input file, it is difficult to see where the problem is. Are you sure you used the same pseudopotentials for the ground state and for the GW part ? If you change and take a new pseudopotential with semicore states, that might be the problem ...

David

Re: Error in no. of electrons

Posted: Tue Oct 05, 2010 2:21 pm
by Newlife1982
Dear David,


Thank you for your help. Attached please find the input file. I did not change the pseudopotential.


Regards,

Wang