Dear User
I am confused, that in the LAPW method the potential is spherically
symmetric potential in the Muffin-tin region while in the FPLAPW method the
potential is not spherically symmetric?
please explain it.
Regards
Sikander
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Resp. AllIn calculation I am facing the following problem, please help me.
Error in lapw2'FERMI -# of k-points in up and down not equal:'FERMI -k1, 224
225 check INPUTS OF LAPW1
With best regardssikander
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Dear All
Why we use Gmax=12 in our calculation, Please explain me what it means, (i.e. i
don't know the Gmax)
With regards
kalsoom___
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Look at page 117 of the UG:
http://www.wien2k.at/reg_user/textbooks/usersguide.pdf
Usually, we don't need to care about Gmax since 12 is good enough in
most cases.
On Mon, 10 Mar 2014, kalsoom Khan wrote:
Dear All
Why we use Gmax=12 in our calculation, Please explain me what it means,
(i.e. i
Dear Khan,
Take a look on section 12 (Trouble Shooting) of the User's Guide. It
will give you some hints on this problem.
Good luck !
Luis
2013/11/7 kalsoom Khan kkkhan.qu...@yahoo.com
Respected all
I am runing the scf for mBJ but this give me the error x lapw1.error
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