i woulde like to calculate GW for ZnO but i give error messagge
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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
what is problem ? i would like to calculate GW for ZnO
Moderators: maryam.azizi, bruneval
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- Posts: 58
- Joined: Mon May 03, 2010 10:34 pm
Re: what is problem ? i would like to calculate GW for ZnO
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.
Look at the input variables kptopt and ngkpt.
Gabriel Antonius
Université du Québec à Trois-Rivières
Université du Québec à Trois-Rivières
Re: what is problem ? i would like to calculate GW for ZnO
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
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
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- Posts: 58
- Joined: Mon May 03, 2010 10:34 pm
Re: what is problem ? i would like to calculate GW for ZnO
That's because the values of ecutwfn, ecutsigx and ecuteps were set to exceedingly small values for this example file. Same goes for nband...
Gabriel Antonius
Université du Québec à Trois-Rivières
Université du Québec à Trois-Rivières