Using VASP

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Total Energy from GW

Last post by admin « Mon Mar 18, 2013 2:22 pm
Replies: 2
by Malediction » Tue Mar 12, 2013 2:13 am

2 Replies

1372 Views

Last post by admin
Mon Mar 18, 2013 2:22 pm
CHGCAR format?

Last post by maartendft « Sat Mar 16, 2013 10:24 pm
Replies: 2
by topl8921 » Wed Feb 20, 2013 1:59 pm

2 Replies

8700 Views

Last post by maartendft
Sat Mar 16, 2013 10:24 pm
need 64 atom super cell of mgo for vasp poscar file

Last post by maartendft « Sat Mar 16, 2013 10:14 pm
Replies: 7
by lqzhang » Tue Apr 05, 2011 3:17 pm

7 Replies

3882 Views

Last post by maartendft
Sat Mar 16, 2013 10:14 pm
structure stabilities with DFT+U and HSE

Last post by apple « Fri Mar 15, 2013 8:17 pm
Replies: 4
by apple » Mon Mar 11, 2013 2:26 am

4 Replies

1740 Views

Last post by apple
Fri Mar 15, 2013 8:17 pm
order DOSCAR in a SPIN-ORBIT calculation

Last post by admin « Thu Mar 14, 2013 12:35 pm
Replies: 1
by autieri » Thu Feb 21, 2013 9:49 am

1 Replies

2302 Views

Last post by admin
Thu Mar 14, 2013 12:35 pm
radial distribution function

Last post by admin « Tue Mar 12, 2013 11:40 am
Replies: 1
by sammu09 » Mon Mar 11, 2013 3:35 pm

1 Replies

1976 Views

Last post by admin
Tue Mar 12, 2013 11:40 am
Warning after using vfin.pl

Last post by graeme « Mon Mar 11, 2013 9:43 pm
Replies: 1
by cappri » Mon Mar 11, 2013 4:31 pm

1 Replies

946 Views

Last post by graeme
Mon Mar 11, 2013 9:43 pm
WARNING: Sub-Space-Matrix is not hermitian in DAV in VASP 5.3

Last post by hatdau « Mon Mar 11, 2013 5:51 pm
Replies: 1
by ksaha » Mon Jan 14, 2013 11:44 pm

1 Replies

5944 Views

Last post by hatdau
Mon Mar 11, 2013 5:51 pm
number of G-vector changed in star

Last post by admin « Mon Mar 11, 2013 1:45 pm
Replies: 2
by dft22000 » Tue Oct 11, 2011 11:38 am

2 Replies

9225 Views

Last post by admin
Mon Mar 11, 2013 1:45 pm
magnetization of isolated molecule

Last post by Mingtao « Sun Mar 10, 2013 10:18 pm
Replies: 2
by Mingtao » Thu Feb 21, 2013 9:59 pm

2 Replies

1207 Views

Last post by Mingtao
Sun Mar 10, 2013 10:18 pm
VERY BAD NEWS! internal error in subroutine IBZKPT ??

Last post by hzkvictory « Fri Mar 08, 2013 5:01 am
Replies: 4
by lahaye » Thu Jun 01, 2006 1:16 pm

4 Replies

4806 Views

Last post by hzkvictory
Fri Mar 08, 2013 5:01 am
Fermi level shift to Valence Band in Hexagonal Cell

Last post by tlchan « Thu Mar 07, 2013 4:47 am
Replies: 1
by Eugene » Sat Mar 02, 2013 2:25 am

1 Replies

2095 Views

Last post by tlchan
Thu Mar 07, 2013 4:47 am
Charged Supercell Calculations / Dipoles

Last post by tlchan « Thu Mar 07, 2013 4:31 am
Replies: 1
by aemly » Fri Feb 22, 2013 5:29 pm

1 Replies

3086 Views

Last post by tlchan
Thu Mar 07, 2013 4:31 am
local minimum energy

Last post by hipertrofia « Wed Mar 06, 2013 7:32 pm
Replies: 1
by Gu Chenjie » Mon Mar 04, 2013 3:11 am

1 Replies

1742 Views

Last post by hipertrofia
Wed Mar 06, 2013 7:32 pm
Virtual Crystal Approximation (VASP5.3.3)

Last post by buchi25 « Wed Mar 06, 2013 1:04 pm
Replies: 2
by buchi25 » Wed Mar 06, 2013 9:00 am

2 Replies

2040 Views

Last post by buchi25
Wed Mar 06, 2013 1:04 pm
OUTCAR parameter mean

Last post by admin « Tue Mar 05, 2013 2:08 pm
Replies: 1
by sammu09 » Mon Mar 04, 2013 9:53 pm

1 Replies

1315 Views

Last post by admin
Tue Mar 05, 2013 2:08 pm
about the special K points in the reciprocal lattice

Last post by admin « Fri Mar 01, 2013 1:58 pm

by admin » Fri Mar 01, 2013 1:58 pm

0 Replies

885 Views

Last post by admin
Fri Mar 01, 2013 1:58 pm
volume optimization

Last post by zsoltrak « Thu Feb 28, 2013 5:05 pm
Replies: 2
by zsoltrak » Tue Feb 26, 2013 7:57 pm

2 Replies

1154 Views

Last post by zsoltrak
Thu Feb 28, 2013 5:05 pm
How to VASP calculate core level ?

Last post by admin « Thu Feb 28, 2013 2:27 pm
Replies: 1
by vasp5 » Thu Feb 21, 2013 12:58 am

1 Replies

1164 Views

Last post by admin
Thu Feb 28, 2013 2:27 pm
Density of states plot

Last post by againsmile « Wed Feb 27, 2013 3:22 am
Replies: 2
by againsmile » Tue Feb 26, 2013 8:19 am

2 Replies

2315 Views

Last post by againsmile
Wed Feb 27, 2013 3:22 am

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