Using VASP

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DOS/PDOS with HSE

Last post by admin « Tue May 22, 2012 5:46 pm
Replies: 1
by deak » Sun May 06, 2012 9:03 pm

1 Replies

3202 Views

Last post by admin
Tue May 22, 2012 5:46 pm
.xyz file to .con file

Last post by Leny « Wed May 16, 2012 6:24 pm
Replies: 3
by Leny » Wed May 16, 2012 4:50 pm

3 Replies

4737 Views

Last post by Leny
Wed May 16, 2012 6:24 pm
Orbitals in WAVECAR

Last post by tlchan « Wed May 16, 2012 3:45 am
Replies: 1
by ava » Sun Apr 29, 2012 4:45 pm

1 Replies

2443 Views

Last post by tlchan
Wed May 16, 2012 3:45 am
H passivation distance

Last post by tlchan « Wed May 16, 2012 3:42 am
Replies: 1
by apple » Fri Apr 27, 2012 5:10 pm

1 Replies

3026 Views

Last post by tlchan
Wed May 16, 2012 3:42 am
atomic stress tensor

Last post by maartendft « Tue May 15, 2012 9:00 pm
Replies: 3
by luke419 » Fri Apr 06, 2012 5:41 am

3 Replies

5435 Views

Last post by maartendft
Tue May 15, 2012 9:00 pm
NEB to calculate transition states

Last post by jber « Sat May 12, 2012 7:12 pm
Replies: 4
by gaofeng » Wed Mar 21, 2012 8:43 pm

4 Replies

5628 Views

Last post by jber
Sat May 12, 2012 7:12 pm
software tools to generate multiple input files

Last post by jber « Sat May 12, 2012 7:02 pm
Replies: 2
by Jaroslav Teteruk » Tue Apr 03, 2012 12:37 pm

2 Replies

4828 Views

Last post by jber
Sat May 12, 2012 7:02 pm
VASP cannot solve single atom: Zn, Be, Ti

Last post by jber « Sat May 12, 2012 6:57 pm
Replies: 15
by rpf » Thu Apr 12, 2012 12:43 pm
1

2
15 Replies

24750 Views

Last post by jber
Sat May 12, 2012 6:57 pm
Lattice constants, a and c/a

Last post by jber « Sat May 12, 2012 6:48 pm
Replies: 1
by lik8 » Fri May 11, 2012 4:46 pm

1 Replies

2394 Views

Last post by jber
Sat May 12, 2012 6:48 pm
Free Energy Calculation from Advanced MD Techniques

Last post by admin « Thu May 10, 2012 10:31 am
Replies: 3
by vinchy » Tue May 08, 2012 8:28 pm

3 Replies

4989 Views

Last post by admin
Thu May 10, 2012 10:31 am
problem with energy convergence

Last post by Leny « Tue May 08, 2012 11:42 pm
Replies: 8
by Leny » Sat Apr 21, 2012 2:27 am

8 Replies

6172 Views

Last post by Leny
Tue May 08, 2012 11:42 pm
Cl2 binding energy

Last post by rpf « Sun May 06, 2012 3:59 pm
Replies: 5
by cichia » Mon Nov 26, 2007 8:53 pm

5 Replies

6937 Views

Last post by rpf
Sun May 06, 2012 3:59 pm
Reason of energy fluctuation ?!

Last post by alex « Thu May 03, 2012 3:19 pm
Replies: 1
by Leny » Thu May 03, 2012 1:53 pm

1 Replies

2610 Views

Last post by alex
Thu May 03, 2012 3:19 pm
Calculation of hopping integrals?

Last post by maartendft « Thu May 03, 2012 6:41 am
Replies: 2
by maartendft » Thu Apr 12, 2012 2:13 am

2 Replies

4547 Views

Last post by maartendft
Thu May 03, 2012 6:41 am
OSZICAR energy details (not MD)

Last post by kambiz « Tue May 01, 2012 3:22 am
Replies: 1
by protonic » Mon Apr 30, 2012 3:04 pm

1 Replies

2930 Views

Last post by kambiz
Tue May 01, 2012 3:22 am
about external pressure

Last post by guo,huaihong « Sat Apr 28, 2012 4:00 am
Replies: 3
by wjfriend » Thu Feb 16, 2012 10:23 am

3 Replies

7076 Views

Last post by guo,huaihong
Sat Apr 28, 2012 4:00 am
unit of velocity in CONTCAR file in direct coordinate

Last post by admin « Thu Apr 26, 2012 10:58 am
Replies: 1
by halinh » Wed Apr 25, 2012 11:53 am

1 Replies

2927 Views

Last post by admin
Thu Apr 26, 2012 10:58 am
How can I check my KPOINTS

Last post by Leny « Tue Apr 24, 2012 4:45 pm
Replies: 2
by Leny » Sat Apr 21, 2012 3:02 am

2 Replies

5070 Views

Last post by Leny
Tue Apr 24, 2012 4:45 pm
OUTCAR in NEB

Last post by admin « Tue Apr 24, 2012 2:19 pm
Replies: 3
by Leny » Sun Mar 25, 2012 6:58 pm

3 Replies

3862 Views

Last post by admin
Tue Apr 24, 2012 2:19 pm
insufficient virtual memory in the preparatory DFT of G0W0 calculation

Last post by admin « Tue Apr 24, 2012 2:18 pm
Replies: 1
by njuxyh » Tue Apr 10, 2012 7:45 am

1 Replies

3968 Views

Last post by admin
Tue Apr 24, 2012 2:18 pm

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