Problems running VASP: crashes, internal errors, "wrong" results.
Moderators: Global Moderator, Moderator
-
asija
#1
Post
by asija » Tue Jul 21, 2009 11:10 am
hellow,
if I generate k points using
8x8x1
0
Monkhorst
8 8 1
0 0 0
for lattice cell (SLAB in Z ):
8.8800001139999996 0.0000000000000000 0.0000000000000000
4.4400000569999998 7.6903052330000001 0.0000000000000000
0.0000000000000000 0.0000000000000000 33.9020000000000010
I expect k-points filling hexagonal Brillioun zone however a get ~squre
as can be seen on imge
http://metamind.wikispaces.com/file/view/k8x8x1.png
k points are
0.06 0.06 0
0 0.06 0
0.06 0 0
0.19 0.06 0
0.13 0.19 0
0.06 0.13 0
0.13 0.06 0
0.06 0.19 0
0.19 0.13 0
0.31 0.06 0
0.25 0.31 0
0.06 0.25 0
0.25 0.06 0
0.06 0.31 0
0.31 0.25 0
0.44 0.06 0
0.38 0.44 0
0.06 0.38 0
0.38 0.06 0
0.06 0.44 0
0.44 0.38 0
0.44 0.06 0
0.5 0.44 0
0.06 0.5 0
0.5 0.06 0
0.06 0.44 0
0.44 0.5 0
0.31 0.06 0
0.38 0.31 0
0.06 0.38 0
0.38 0.06 0
0.06 0.31 0
0.31 0.38 0
0.19 0.06 0
0.25 0.19 0
0.06 0.25 0
0.25 0.06 0
0.06 0.19 0
0.19 0.25 0
0.06 0.06 0
0.13 0.06 0
0.06 0.13 0
0.19 0.19 0
0 0.19 0
0.19 0 0
0.31 0.19 0
0.13 0.31 0
0.19 0.13 0
0.13 0.19 0
0.19 0.31 0
0.31 0.13 0
0.44 0.19 0
0.25 0.44 0
0.19 0.25 0
0.25 0.19 0
0.19 0.44 0
0.44 0.25 0
0.44 0.19 0
0.38 0.44 0
0.19 0.38 0
0.38 0.19 0
0.19 0.44 0
0.44 0.38 0
0.31 0.19 0
0.5 0.31 0
0.19 0.5 0
0.5 0.19 0
0.19 0.31 0
0.31 0.5 0
0.19 0.19 0
0.38 0.19 0
0.19 0.38 0
0.31 0.31 0
0 0.31 0
0.31 0 0
0.44 0.31 0
0.13 0.44 0
0.31 0.13 0
0.13 0.31 0
0.31 0.44 0
0.44 0.13 0
0.44 0.31 0
0.25 0.44 0
0.31 0.25 0
0.25 0.31 0
0.31 0.44 0
0.44 0.25 0
0.31 0.31 0
0.38 0.31 0
0.31 0.38 0
0.44 0.44 0
0 0.44 0
0.44 0 0
0.44 0.44 0
0.13 0.44 0
0.44 0.13 0
I'm using vasp 4.6
Is it somehow OK, or I missed something?
Last edited by asija on Tue Jul 21, 2009 11:10 am, edited 1 time in total.
-
forsdan
- Sr. Member
![Sr. Member Sr. Member](./images/ranks/star.gif)
- Posts: 339
- Joined: Mon Apr 24, 2006 9:07 am
- License Nr.: 173
- Location: Gothenburg, Sweden
#2
Post
by forsdan » Tue Jul 21, 2009 12:29 pm
It's recommended to use a gamma-centered k-point mesh for hexagonal lattices, since it tends to converge more rapidly and also the even Monkhorst-Pack grid will not have the full symmetry of the cell. This is also stated in the manual:
http://cms.mpi.univie.ac.at/vasp/vasp/node55.html
under "hexagonal lattices". So you can try to switch to a gamma-centered mesh.
EDIT: Please also have a look at
http://cms.mpi.univie.ac.at/vasp-worksh ... points.pdf (page 30), where the difference between a even Monkhorst-Pack and a Gamma grid is illustrated for a hexagonal lattice.
Cheers,
/Dan
<span class='smallblacktext'>[ Edited Tue Jul 21 2009, 07:57PM ]</span>
Last edited by
forsdan on Tue Jul 21, 2009 12:29 pm, edited 1 time in total.
-
asija
#3
Post
by asija » Wed Jul 22, 2009 2:02 pm
I tried Generation of gamma centred grid, however still it fills rectangular region instead of hexagonal
means - some of these k-points are probably outside of first Brillioun zone
these 1252 k-points is generated using
50x50x1
0
Gamma
50 50 1
0 0 0
http://metamind.wikispaces.com/file/view/k50x50x1.png
Last edited by asija on Wed Jul 22, 2009 2:02 pm, edited 1 time in total.
-
forsdan
- Sr. Member
![Sr. Member Sr. Member](./images/ranks/star.gif)
- Posts: 339
- Joined: Mon Apr 24, 2006 9:07 am
- License Nr.: 173
- Location: Gothenburg, Sweden
#4
Post
by forsdan » Fri Jul 24, 2009 7:37 am
Are you sure that you are plotting the correct thing? It seems that you plotting the direct coordinates of the k-points and not the coordinates in reciprocal space. If I regard the values for the k-points in your first post as direct coordinates and multiply with the reciprocal lattice vectors:
b1 = 2*pi/a*[1, -1/sqrt(3), 0]
b2 = 2*pi/a*[0, 2/sqrt(3), 0]
b3 = 2*pi/c*[0, 0, 1]
where a = 8.88, c = 33.902, I get something that looks very reasonable. The grid doesn't have the full symmetry of the cell but at least it has a hexagonal-like structure as it should. So please check what you actually are plotting.
Best regards,
/Dan Fors
<span class='smallblacktext'>[ Edited Fri Jul 24 2009, 09:45AM ]</span>
Last edited by
forsdan on Fri Jul 24, 2009 7:37 am, edited 1 time in total.
-
asija
#5
Post
by asija » Fri Jul 24, 2009 9:06 am
Yes, sorry my fault , as you say, it was in direct coordinates, in cartesian coordinates it looks right like half of reciprocal cell (my cell has no symmetry so just time reversal symmetry is applied).
however I expected hexagonal shape (first brilioun zone, voronoi ) not just rhombic shape of reciprocal cell
Last edited by asija on Fri Jul 24, 2009 9:06 am, edited 1 time in total.
-
forsdan
- Sr. Member
![Sr. Member Sr. Member](./images/ranks/star.gif)
- Posts: 339
- Joined: Mon Apr 24, 2006 9:07 am
- License Nr.: 173
- Location: Gothenburg, Sweden
#6
Post
by forsdan » Fri Jul 24, 2009 9:21 am
The shape you're seeing should be the irreducible Brillouin zone, which is the first Brillouin zone reduced by all of the symmetries in the point group of the lattice (after symmetrization of the k-point grid). So with the given grid you will obviously obtain a rhombic irreducible Brillouin zone, due to a threefold rotation symmetry.
/Dan
<span class='smallblacktext'>[ Edited Fri Jul 24 2009, 11:24AM ]</span>
Last edited by
forsdan on Fri Jul 24, 2009 9:21 am, edited 1 time in total.
-
asija
#7
Post
by asija » Mon Jul 27, 2009 9:56 am
you are right, it should be rhomb with 3-fold symetry but in different position in respect to gamma (zero) i think
there is a picture of what I think:
http://metamind.wikispaces.com/file/view/k-hex.jpg
a] cartoon of rhom in hexagonal BZ
b] cartoon of rhomb covered by my k-points
c] firure of x,y positions my k-points
may be it's ok, but I don't know the reason
Last edited by asija on Mon Jul 27, 2009 9:56 am, edited 1 time in total.