Bug reports

Moderators: Global Moderator, Moderator

New Topic

1437 topics

Page 56 of 72
- Jump to page:
Previous
1
…
54
55
56
57
58
…
72
Next

Topics

Replies

Views

Last post

Various issues with Berry phase calculations

Last post by jlbettis « Thu Jul 29, 2010 4:31 am
Replies: 4
by camilo » Wed Oct 22, 2008 9:22 pm

4 Replies

6240 Views

Last post by jlbettis
Thu Jul 29, 2010 4:31 am
Calculation DOS with HSE

Last post by cocopengy « Tue Jul 27, 2010 2:10 am
Replies: 1
by cocopengy » Tue Jul 27, 2010 1:47 am

1 Replies

3445 Views

Last post by cocopengy
Tue Jul 27, 2010 2:10 am
Berry Phase Calculations

Last post by admin « Mon Jul 26, 2010 1:53 pm
Replies: 1
by assari10 » Fri Jul 16, 2010 3:46 am

1 Replies

2707 Views

Last post by admin
Mon Jul 26, 2010 1:53 pm
"magnetization" is absent in outcar

Last post by enlvamp « Mon Jul 19, 2010 5:40 pm
Replies: 3
by wuxiang » Sun May 23, 2010 12:56 am

3 Replies

6074 Views

Last post by enlvamp
Mon Jul 19, 2010 5:40 pm
Solid and gas phase energies for Acetic Acid

Last post by alex « Mon Jul 19, 2010 6:29 am
Replies: 3
by CStar » Fri Jul 16, 2010 10:56 am

3 Replies

4493 Views

Last post by alex
Mon Jul 19, 2010 6:29 am
why CHG file changes when I set ICHARG=11

Last post by castella « Thu Jul 15, 2010 6:10 pm
Replies: 4
by zj » Tue May 17, 2005 1:31 pm

4 Replies

5367 Views

Last post by castella
Thu Jul 15, 2010 6:10 pm
LEPSILON vs LOPTICS

Last post by wahyu « Thu Jul 15, 2010 2:27 pm
Replies: 1
by dekoning » Fri Apr 09, 2010 8:07 pm

1 Replies

3451 Views

Last post by wahyu
Thu Jul 15, 2010 2:27 pm
Result different for different K mesh and different between self consistent and non self consistent

Last post by hatdau « Mon Jul 12, 2010 4:29 pm
Replies: 1
by hatdau » Thu Jul 08, 2010 2:37 pm

1 Replies

2454 Views

Last post by hatdau
Mon Jul 12, 2010 4:29 pm
ERROR for HSE simulation: LAPACK: Routine ZTRTRI failed! 1

Last post by admin « Thu Jul 01, 2010 9:21 am
Replies: 1
by fzcsydl » Tue May 25, 2010 11:41 pm

1 Replies

3022 Views

Last post by admin
Thu Jul 01, 2010 9:21 am
Error comes for Spin-Orbit calculation

Last post by admin « Thu Jul 01, 2010 7:26 am
Replies: 1
by Arti » Wed Jun 30, 2010 7:01 pm

1 Replies

2796 Views

Last post by admin
Thu Jul 01, 2010 7:26 am
manual: Molecular Dynamics

Last post by forsdan « Wed Jun 30, 2010 8:40 am
Replies: 1
by asija » Wed Jun 30, 2010 8:26 am

1 Replies

2513 Views

Last post by forsdan
Wed Jun 30, 2010 8:40 am
molybdenum potential problem

Last post by admin « Tue Jun 29, 2010 2:54 pm
Replies: 1
by nfs21cn » Tue Jun 08, 2010 3:23 am

1 Replies

2628 Views

Last post by admin
Tue Jun 29, 2010 2:54 pm
Occupation numbers in PROCAR of spin-polarized calculations

Last post by admin « Tue Jun 29, 2010 2:28 pm
Replies: 1
by quantumncyu » Fri Jun 18, 2010 7:15 am

1 Replies

3573 Views

Last post by admin
Tue Jun 29, 2010 2:28 pm
Why are there two components of phase factors in PROCAR?

Last post by admin « Tue Jun 29, 2010 2:25 pm
Replies: 1
by quantumncyu » Fri Jun 18, 2010 7:32 am

1 Replies

2596 Views

Last post by admin
Tue Jun 29, 2010 2:25 pm
band structure with HSE

Last post by alex « Mon Jun 28, 2010 12:25 pm
Replies: 1
by PCS » Mon Jun 28, 2010 8:28 am

1 Replies

2752 Views

Last post by alex
Mon Jun 28, 2010 12:25 pm
band structure

Last post by forsdan « Thu Jun 24, 2010 1:41 pm
Replies: 1
by kamala » Wed Jun 23, 2010 10:31 am

1 Replies

2527 Views

Last post by forsdan
Thu Jun 24, 2010 1:41 pm
how does VASP decide unit cell structure?

Last post by forsdan « Thu Jun 17, 2010 8:18 am
Replies: 4
by fzcsydl » Tue Jun 15, 2010 5:48 pm

4 Replies

4017 Views

Last post by forsdan
Thu Jun 17, 2010 8:18 am
Wrong stress tensor computed by VASP 4.6?

Last post by forsdan « Sun Jun 06, 2010 8:09 pm
Replies: 1
by maartendft » Sun Jun 06, 2010 5:46 pm

1 Replies

2791 Views

Last post by forsdan
Sun Jun 06, 2010 8:09 pm
K point & Brillouin zone

Last post by oamnehc « Fri Jun 04, 2010 3:43 am
Replies: 2
by chenmy » Thu May 27, 2010 8:09 pm

2 Replies

5461 Views

Last post by oamnehc
Fri Jun 04, 2010 3:43 am
How to continue an interrupted phonon calculation?

Last post by camilo « Thu Jun 03, 2010 9:35 pm
Replies: 2
by Tiger-paw » Thu Sep 21, 2006 3:59 pm

2 Replies

4267 Views

Last post by camilo
Thu Jun 03, 2010 9:35 pm

New Topic

1437 topics

Page 56 of 72
- Jump to page:
Previous
1
…
54
55
56
57
58
…
72
Next

Return to Board Index

Forum permissions

You cannot post new topics in this forum
You cannot reply to topics in this forum
You cannot edit your posts in this forum
You cannot delete your posts in this forum
You cannot post attachments in this forum