Using VASP

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POSCAR File - Primitive vectors

Last post by admin « Wed Jul 11, 2012 3:17 pm
Replies: 1
by egkog » Wed Jul 04, 2012 10:06 pm

1 Replies

2497 Views

Last post by admin
Wed Jul 11, 2012 3:17 pm
adsorbed atoms moving into the slab

Last post by alex « Tue Jul 10, 2012 9:19 am
Replies: 3
by sigi14 » Thu Jul 05, 2012 10:58 pm

3 Replies

2849 Views

Last post by alex
Tue Jul 10, 2012 9:19 am
Different in ground state energy (E0) from spin and non-spin polarized

Last post by PRKN « Tue Jul 10, 2012 6:03 am
Replies: 3
by PRKN » Fri Jul 06, 2012 7:32 am

3 Replies

3868 Views

Last post by PRKN
Tue Jul 10, 2012 6:03 am
Problem in Al alloy calculations by PAW GGA (Help me plz.)

Last post by powertong « Mon Jul 09, 2012 12:12 pm
Replies: 2
by powertong » Mon Jul 09, 2012 9:50 am

2 Replies

2463 Views

Last post by powertong
Mon Jul 09, 2012 12:12 pm
uspp-gga-pbe

Last post by yanfei « Mon Jul 09, 2012 3:55 am
Replies: 1
by yanfei » Sun Jul 08, 2012 3:21 pm

1 Replies

2058 Views

Last post by yanfei
Mon Jul 09, 2012 3:55 am
tight binding in VASP

Last post by vistawanted « Sun Jul 08, 2012 5:41 pm
Replies: 2
by Juan Pedro » Mon Jun 25, 2012 6:48 pm

2 Replies

4641 Views

Last post by vistawanted
Sun Jul 08, 2012 5:41 pm
DOS

Last post by apple « Fri Jul 06, 2012 11:07 pm
Replies: 2
by apple » Thu Jul 05, 2012 8:25 pm

2 Replies

2593 Views

Last post by apple
Fri Jul 06, 2012 11:07 pm
N atom

Last post by apple « Thu Jul 05, 2012 6:02 pm
Replies: 4
by apple » Tue Jul 03, 2012 7:05 pm

4 Replies

3303 Views

Last post by apple
Thu Jul 05, 2012 6:02 pm
convergence problem

Last post by apple « Tue Jul 03, 2012 6:59 pm
Replies: 2
by apple » Sun Jul 01, 2012 4:42 am

2 Replies

3429 Views

Last post by apple
Tue Jul 03, 2012 6:59 pm
LOPTICS and ALGO=CHI for metals

Last post by Vahid Askarpour « Mon Jul 02, 2012 2:44 pm
Replies: 1
by Vahid Askarpour » Wed Jun 13, 2012 2:27 pm

1 Replies

2799 Views

Last post by Vahid Askarpour
Mon Jul 02, 2012 2:44 pm
CHGCAR

Last post by apple « Sun Jul 01, 2012 4:35 am
Replies: 3
by apple » Tue Jun 05, 2012 6:10 am

3 Replies

4349 Views

Last post by apple
Sun Jul 01, 2012 4:35 am
Why DFT can calculate states above fermi level?

Last post by Neutrino « Fri Jun 29, 2012 10:55 pm
Replies: 4
by JohnnyTsien » Fri Apr 06, 2012 9:43 pm

4 Replies

6151 Views

Last post by Neutrino
Fri Jun 29, 2012 10:55 pm
Partial Charge density

Last post by poorvasingh « Fri Jun 29, 2012 9:35 am
Replies: 2
by poorvasingh » Thu Jun 28, 2012 1:29 pm

2 Replies

3427 Views

Last post by poorvasingh
Fri Jun 29, 2012 9:35 am
relaxation with external electric field

Last post by admin « Tue Jun 26, 2012 10:55 am
Replies: 2
by Li Huang » Mon Mar 19, 2012 9:58 pm

2 Replies

3470 Views

Last post by admin
Tue Jun 26, 2012 10:55 am
LOPTICS in hexagonal system & CSHIFT problem

Last post by hatdau « Mon Jun 25, 2012 10:57 pm
Replies: 2
by hatdau » Wed Jun 20, 2012 11:10 pm

2 Replies

2903 Views

Last post by hatdau
Mon Jun 25, 2012 10:57 pm
effect of ISMEAR on the Fermi level during the calculation

Last post by kambiz « Mon Jun 25, 2012 3:39 am
Replies: 2
by Gu Chenjie » Sun Jun 10, 2012 4:39 am

2 Replies

3174 Views

Last post by kambiz
Mon Jun 25, 2012 3:39 am
NEB distances in the MEP

Last post by kambiz « Mon Jun 25, 2012 3:37 am
Replies: 1
by var » Tue Jun 19, 2012 7:21 pm

1 Replies

2288 Views

Last post by kambiz
Mon Jun 25, 2012 3:37 am
GW band structure

Last post by admin « Fri Jun 22, 2012 2:26 pm
Replies: 1
by piquini » Thu Jun 21, 2012 7:20 pm

1 Replies

2774 Views

Last post by admin
Fri Jun 22, 2012 2:26 pm
How to Generate Hydrogen with smaller Valence number

Last post by tlchan « Wed Jun 20, 2012 4:19 am
Replies: 1
by b_lack » Tue Jun 05, 2012 5:11 am

1 Replies

2172 Views

Last post by tlchan
Wed Jun 20, 2012 4:19 am
non-relativistically generated PAW

Last post by admin « Tue Jun 19, 2012 2:30 pm
Replies: 1
by byhill » Sat Jun 16, 2012 8:21 pm

1 Replies

2228 Views

Last post by admin
Tue Jun 19, 2012 2:30 pm

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