[gpaw-users] GPAW dev r7883: Spin-pol vdW-DF2 diverges
Eskil Varenius
eskil.varenius at gmail.com
Mon Apr 25 15:32:37 CEST 2011
Dear GPAW users and developers,
*Background*
I'm a master student at Chalmers, Gothenburg, Sweden. In my thesis work I
want to use GPAW to calculate total energies with the vdW-DF functional. I
also want to use the recent second version, the vdW-DF2. Since the second
version is not easily accessible in the current release version of GPAW
(r6974) I asked our cluster admins if they could install the lastest
dev-version of GPAW (r7883 at time of asking). In this version the vdW-DF2
is easily accessible. However I encountered a major problem. Since this is a
dev checkout I want to ask if this problem has been fixed in later
dev-versions and if I should ask the cluster admin to upgrade.
*Problem*
Spin-polarized calculations with vdW-DF2 doesn't work. It more or less
diverges after a few iterations.
However, spin-paired calculations with vdW-DF2 seems to work.
Spin-paired / polarized calculations with vdW-DF (version 1) seems to work
fine.
*Steps to reproduce*
1. Install GPAW dev-version 7883.
2. Run example script for hydrogen atomization energies (
https://wiki.fysik.dtu.dk/gpaw/tutorials/atomization/atomization.html) with
xc='vdW-DF2', and a=8.
3. Check the output. For the first hydrogen calculation I got:
Number of Valence Electrons: 1
log10-error: Total Iterations:
Time WFS Density Energy Fermi Poisson MagMom
iter: 1 20:54:30 -0.3 -1.31548 0 14 +1.0000
iter: 2 20:54:30 -1.8 -1.35790 0 +1.0000
iter: 3 20:54:30 -2.3 -1.36544 0 +1.0000
iter: 4 20:54:49 -2.7 -1.2 -29.93035 0 6 -1.0000
iter: 5 20:55:09 -0.4 -0.4 -10.44161 0 6 +1.0000
iter: 6 20:55:28 +0.5 -0.2 -26.34328 0 4 -1.0000
iter: 7 20:55:46 +1.0 -0.1 -40.33089 0 6 +1.0000
iter: 8 20:56:02 +0.8 -0.0 -57.44584 0 6 -1.0000
iter: 9 20:56:18 +1.4 -0.0 -56.50579 0 10 +1.0000
iter: 10 20:56:37 +1.1 +0.0 -170.18543 0 14 -1.0000
iter: 11 20:56:54 +1.9 -0.2 -142.87739 0 8 +1.0000
iter: 12 20:57:12 +0.3 -0.5 -116.98545 0 10 -1.0000
I would be very grateful if someone could check this at least briefly since
my thesis work would benefit a lot from beeing able to do spin-polarized
vdW-DF2 calculations.
Best regards,
Eskil Varenius, Chalmers Master Student
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