Hi,
i have a big problem.
i use abinit 7.4 source packgace in windows 7 64 bit operating system and when i use GW calculation for band sturcture converging of A3(BO3)2 crystal. Dielectric constant is not calculated.
Results:
For q-point: 0.000010 0.000020 0.000030
dielectric constant = ********
dielectric constant without local fields = ********
Help pls.
TAHNKS
dielectric constant = ********
Moderators: maryam.azizi, bruneval
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Re: dielectric constant = ********
Hi, hcy_61,
How did you solve this situation? I'm happening for that...
I hope your help, please
How did you solve this situation? I'm happening for that...
I hope your help, please