Using VASP

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Running DOS calculations a single k-point at a time.

Last post by admin « Mon Oct 12, 2009 3:10 pm
Replies: 1
by camilo » Tue Aug 11, 2009 9:13 pm

1 Replies

1406 Views

Last post by admin
Mon Oct 12, 2009 3:10 pm
How to Decompose Bands

Last post by admin « Mon Oct 12, 2009 3:01 pm
Replies: 1
by twg01 » Tue Aug 18, 2009 5:46 am

1 Replies

1229 Views

Last post by admin
Mon Oct 12, 2009 3:01 pm
Slow forum

Last post by admin « Mon Oct 12, 2009 2:21 pm
Replies: 3
by physicalattraction » Fri Aug 14, 2009 9:40 am

3 Replies

1829 Views

Last post by admin
Mon Oct 12, 2009 2:21 pm
optimal mixing tag values

Last post by admin « Mon Oct 12, 2009 2:06 pm
Replies: 1
by tholme » Thu Aug 27, 2009 4:19 pm

1 Replies

1319 Views

Last post by admin
Mon Oct 12, 2009 2:06 pm
how to calculate the internal energy at 0 pressure

Last post by admin « Mon Oct 12, 2009 2:03 pm
Replies: 1
by lqzhang » Fri Aug 28, 2009 3:01 am

1 Replies

1366 Views

Last post by admin
Mon Oct 12, 2009 2:03 pm
VASP performance issue

Last post by admin « Mon Oct 12, 2009 2:00 pm
Replies: 5
by prithwish » Sat Aug 22, 2009 10:31 am

5 Replies

2768 Views

Last post by admin
Mon Oct 12, 2009 2:00 pm
Projected Band Structure

Last post by admin « Mon Oct 12, 2009 1:49 pm
Replies: 3
by Eugene » Wed Aug 26, 2009 7:33 pm

3 Replies

4431 Views

Last post by admin
Mon Oct 12, 2009 1:49 pm
Shockley surface state of Ag(111)

Last post by admin « Mon Oct 12, 2009 1:30 pm
Replies: 1
by physicalattraction » Tue Sep 01, 2009 2:58 pm

1 Replies

1951 Views

Last post by admin
Mon Oct 12, 2009 1:30 pm
ISIF, box and ions relaxarion

Last post by admin « Mon Oct 12, 2009 1:14 pm
Replies: 3
by pmignon » Thu Jun 14, 2007 7:39 am

3 Replies

3036 Views

Last post by admin
Mon Oct 12, 2009 1:14 pm
accuracy for binding energy

Last post by admin « Mon Oct 12, 2009 12:56 pm
Replies: 1
by Isha » Fri Sep 11, 2009 12:23 pm

1 Replies

1198 Views

Last post by admin
Mon Oct 12, 2009 12:56 pm
How to output velocities at every time step?

Last post by admin « Mon Oct 12, 2009 12:30 pm
Replies: 1
by abalone » Wed Sep 16, 2009 4:02 pm

1 Replies

1962 Views

Last post by admin
Mon Oct 12, 2009 12:30 pm
How to calculate the binding energy of gas with odd electron (NO2) on graphene?

Last post by alex « Fri Sep 18, 2009 7:28 am
Replies: 9
by dinhloc1984 » Sat Sep 12, 2009 1:18 am

9 Replies

6450 Views

Last post by alex
Fri Sep 18, 2009 7:28 am
About the potentials of the pseudo-Hydrogen atoms!

Last post by crajesh « Fri Sep 18, 2009 5:17 am
Replies: 1
by cbFeng200881 » Thu Sep 17, 2009 5:18 am

1 Replies

2095 Views

Last post by crajesh
Fri Sep 18, 2009 5:17 am
Excited State in abinitio MD

Last post by aron « Wed Sep 16, 2009 3:58 pm
Replies: 1
by prithwish » Thu Sep 03, 2009 11:34 am

1 Replies

2265 Views

Last post by aron
Wed Sep 16, 2009 3:58 pm
VASP 5.2

Last post by xfh00 « Wed Sep 16, 2009 7:01 am
Replies: 1
by panda » Mon Jul 27, 2009 4:29 am

1 Replies

1488 Views

Last post by xfh00
Wed Sep 16, 2009 7:01 am
how to calculate electronic occupation of certain orbital in VASP?

Last post by boris « Mon Sep 14, 2009 4:30 pm
Replies: 6
by linglin » Mon Aug 31, 2009 5:32 am

6 Replies

5691 Views

Last post by boris
Mon Sep 14, 2009 4:30 pm
Contents of DOSCAR in noncollinear calculation?

Last post by bmeredig « Mon Sep 14, 2009 2:57 am
Replies: 2
by bmeredig » Fri Sep 11, 2009 9:57 pm

2 Replies

2409 Views

Last post by bmeredig
Mon Sep 14, 2009 2:57 am
VASP 5.2 band structure calculation error!!

Last post by panda « Sat Sep 12, 2009 11:54 pm
Replies: 3
by wcwang » Fri Sep 04, 2009 9:19 pm

3 Replies

2659 Views

Last post by panda
Sat Sep 12, 2009 11:54 pm
NEB convergence

Last post by alex « Thu Sep 10, 2009 8:06 am
Replies: 2
by mukul » Wed Aug 26, 2009 6:16 pm

2 Replies

2322 Views

Last post by alex
Thu Sep 10, 2009 8:06 am
Is it possible to obtain ion's charge state in VASP?

Last post by panda « Tue Sep 08, 2009 3:06 am
Replies: 5
by blazing » Wed Jul 01, 2009 10:48 am

5 Replies

3068 Views

Last post by panda
Tue Sep 08, 2009 3:06 am

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