Logo
VASP support site
Main Menu
Home
Links
Forum
Members
Stats
Upload
How to report bugs

Welcome

Username:

Password:


Remember me

[ Signup ]
[ Forgot password? ]


Online
Guests: 7
Members: 0
On this page: 1
Members: 6708, newest: Khaqan Shati

Forums
VASP support site >> Forums >> Physics questions
 Physics questions
Goto page: 1 2 3 122 123 124
  Thread Starter Replies Views Lastpost
frequency calculations
apple
Tue Jun 18 2013, 04:09AM		 2 18 apple
Wed Jun 19 2013, 04:51AM
Adding an external potential to a calculation?
jms
Tue Jun 18 2013, 05:44PM		 None 8 -
The fermi level downshifted below VBM when using GW method
hol28
Tue Jun 18 2013, 05:06PM		 None 12 -
Failure to get the fcc Al structure starting from bct structure
leoant
Mon Jun 17 2013, 07:52PM		 None 12 -
Non-collinear magnetic calculations in the presence of an Electric Field
saurabh_2802
Sat Jun 15 2013, 09:54PM		 None 12 -
Fermi surface
Kitaura
Tue Sep 23 2008, 07:48AM		 8 3075 hatdau
Fri Jun 14 2013, 10:01PM
difference in different version of POTCARs
qiangzhu
Fri Jun 14 2013, 06:30PM		 None 9 -
Ionized surface atoms in external electric field
dholec
Thu Jun 13 2013, 08:44PM		 2 22 tlchan
Fri Jun 14 2013, 01:39PM
What is the total drift?
pshea
Fri Jun 07 2013, 12:24AM		 3 41 tlchan
Fri Jun 14 2013, 01:37PM
Magmom magnetic moment
alij
Thu Jun 13 2013, 05:07PM		 1 16 admin
Fri Jun 14 2013, 10:51AM
Vibrational Frequency - location of calculation results
trashcan7
Thu Jun 13 2013, 05:21AM		 1 26 trashcan7
Thu Jun 13 2013, 01:42PM
MAGMOM tag
ccccc
Mon Jun 03 2013, 03:46PM		 1 48 admin
Wed Jun 12 2013, 04:54PM
fermi energy shift on different kpoints
Yue-Wen Fang
Wed Jun 12 2013, 07:33AM		 None 23 -
partial site occupancy
Lilia Woods
Wed Jun 05 2013, 04:23PM		 2 63 boris
Mon Jun 10 2013, 02:44PM
No convergence when dipole correction is switched on.
Lian
Thu May 23 2013, 04:08PM		 6 127 Lian
Sun Jun 09 2013, 09:08PM
Adsorption energy with vdW-DF2 method (vasp.5.2.12)
akuritu
Sun Jun 09 2013, 06:49AM		 None 39 -
GW calculation, energy bands compared with PBE
hosfa
Sat Jun 08 2013, 01:34PM		 None 24 -
LDA+U Goto page [ -1-2 ]
zazi
Fri Feb 03 2012, 04:34PM		 13 1189 WolverBean
Fri Jun 07 2013, 08:16PM
Charge density
gawhanedhiraj
Fri Jun 07 2013, 01:53PM		 None 24 -
effect of precision tag on the band gap of a polymer
shyam
Tue May 28 2013, 12:02PM		 1 36 shyam
Wed Jun 05 2013, 05:50PM
Makov-Payne correction
lexa
Tue Mar 22 2011, 09:40AM		 4 637 alirezaa66
Tue Jun 04 2013, 10:14PM
MetaDynamics MD for transition
tanlx
Mon May 20 2013, 10:54PM		 4 84 tanlx
Mon Jun 03 2013, 07:14PM
Problems with DFT-D2
siddarth1753
Tue Jun 04 2013, 06:31AM		 None 29 -
problems with SCF convergence
lcagide
Mon Jun 03 2013, 03:06PM		 None 24 -
spin polarized band structure
ccccc
Fri May 31 2013, 03:11PM		 2 58 ccccc
Mon Jun 03 2013, 11:57AM
Goto page: 1 2 3 122 123 124

Jump to forum:

This forum is moderated by: admin. 1 user is browsing this forum at the moment (0 members, 1 guest)
New posts No new posts Sticky Announcement
New posts [popular] No new posts [popular] Sticky/Closed Closed thread
You cannot start new threads - You cannot post replies - You cannot edit your posts

Date / Time
 

Counter
Today: 24 (unique:10)
Ever: 175189896 (unique:174902402)
Record: 95132 (unique:95119)