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what is problem ? i would like to calculate GW for ZnO

Posted: Mon Feb 18, 2013 3:56 pm
by cengiz
i woulde like to calculate GW for ZnO but i give error messagge

*********************************************
setup_sigma.F90:598:ERROR
k-point -0.125 0.000 0.000 not in the set of kbz
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it is writen in log file but i cant log file because it is too big for upload

what is the problem ?

this is my .in file

ZnO.in
my .in file
(4.04 KiB) Downloaded 389 times

Re: what is problem ? i would like to calculate GW for ZnO

Posted: Mon Feb 18, 2013 11:51 pm
by gabriel.antonius
You should define a k-point grid that contains the kpt at which you need the GW corrections.
Look at the input variables kptopt and ngkpt.

Re: what is problem ? i would like to calculate GW for ZnO

Posted: Wed Feb 20, 2013 3:07 pm
by cengiz
thank you for help but now i give a message like this


m_bz_mesh.F90:2192:ERROR
Not able to found umklapp G0 vector such as k1-k2 = kf+G0
point1 = 5 -1.25000000E-01 3.75000000E-01 0.00000000E+00
point2 = 3 -3.75000000E-01 -1.25000000E-01 0.00000000E+00

Re: what is problem ? i would like to calculate GW for ZnO

Posted: Wed Feb 20, 2013 8:33 pm
by gabriel.antonius
That's because the values of ecutwfn, ecutsigx and ecuteps were set to exceedingly small values for this example file. Same goes for nband...