Bug reports

Moderators: Global Moderator, Moderator

New Topic

1422 topics

Page 60 of 72
- Jump to page:
Previous
1
…
58
59
60
61
62
…
72
Next

Topics

Replies

Views

Last post

Calculation converges with Al potential but not Al_h?

Last post by bmeredig « Tue May 19, 2009 6:48 pm
Replies: 3
by bmeredig » Mon May 11, 2009 10:31 pm

3 Replies

3538 Views

Last post by bmeredig
Tue May 19, 2009 6:48 pm
Comparing serial to parallel version

Last post by alex « Thu Apr 30, 2009 9:05 am
Replies: 1
by mtvand2 » Tue Apr 28, 2009 10:48 pm

1 Replies

2801 Views

Last post by alex
Thu Apr 30, 2009 9:05 am
technical question about frequency calculation

Last post by alex « Tue Apr 21, 2009 3:06 pm
Replies: 3
by bademoor » Mon Apr 06, 2009 8:31 am

3 Replies

4238 Views

Last post by alex
Tue Apr 21, 2009 3:06 pm
"LAPACK: Routine ZPOTRF failed" error occurred in VASP CI-NEB calculation

Last post by tracy « Sun Apr 12, 2009 2:47 am
Replies: 4
by tracy » Tue Apr 07, 2009 7:01 pm

4 Replies

7101 Views

Last post by tracy
Sun Apr 12, 2009 2:47 am
VASP cause computer freeze

Last post by admin « Fri Apr 10, 2009 4:26 pm
Replies: 1
by LM » Mon Apr 06, 2009 2:39 am

1 Replies

2670 Views

Last post by admin
Fri Apr 10, 2009 4:26 pm
strange result of relaxation and static calculation

Last post by admin « Fri Apr 10, 2009 4:12 pm
Replies: 3
by mariesto » Thu Mar 05, 2009 8:52 am

3 Replies

5373 Views

Last post by admin
Fri Apr 10, 2009 4:12 pm
probleme of calculation frequences

Last post by admin « Fri Apr 10, 2009 3:44 pm
Replies: 1
by rghomari » Wed Apr 08, 2009 6:40 pm

1 Replies

3027 Views

Last post by admin
Fri Apr 10, 2009 3:44 pm
NEB and atoms leaving cell

Last post by admin « Fri Apr 10, 2009 3:27 pm
Replies: 1
by david6477 » Thu Apr 02, 2009 6:50 pm

1 Replies

3034 Views

Last post by admin
Fri Apr 10, 2009 3:27 pm
What it's the problem? What it means: Exited with exit code 255 ???

Last post by admin « Mon Mar 30, 2009 2:17 pm
Replies: 1
by sebasdux » Sat Mar 28, 2009 7:40 pm

1 Replies

6360 Views

Last post by admin
Mon Mar 30, 2009 2:17 pm
Calculating Surface Band Structure

Last post by mrm « Thu Mar 26, 2009 11:58 pm
Replies: 4
by mrm » Sat Feb 28, 2009 2:48 am

4 Replies

6999 Views

Last post by mrm
Thu Mar 26, 2009 11:58 pm
How to correct the dipole's effect on planar averaged potential?

Last post by sjtu « Sat Mar 21, 2009 12:15 am
Replies: 2
by sjtu » Thu Mar 19, 2009 7:58 pm

2 Replies

3846 Views

Last post by sjtu
Sat Mar 21, 2009 12:15 am
alpha+bet in calculating absolute eigenvalues

Last post by admin « Thu Mar 12, 2009 2:31 pm
Replies: 1
by giacomo giorgi » Thu Mar 12, 2009 4:31 am

1 Replies

3717 Views

Last post by admin
Thu Mar 12, 2009 2:31 pm
Error EDDDAV: Call to ZHEGV failed. Returncode = 25 2 2

Last post by admin « Wed Mar 11, 2009 2:34 pm
Replies: 1
by wahyu » Wed Mar 11, 2009 1:59 pm

1 Replies

8378 Views

Last post by admin
Wed Mar 11, 2009 2:34 pm
NEB Calculation Hanging Up on 1st Electronic Step

Last post by admin « Tue Mar 10, 2009 1:56 pm
Replies: 1
by Modey3 » Sun Mar 08, 2009 6:49 pm

1 Replies

3345 Views

Last post by admin
Tue Mar 10, 2009 1:56 pm
how to constrain the value and direction in magnetic calculation

Last post by admin « Fri Mar 06, 2009 4:23 pm
Replies: 1
by chamn » Fri Feb 20, 2009 9:43 am

1 Replies

3547 Views

Last post by admin
Fri Mar 06, 2009 4:23 pm
LAPACK: Routine ZPOTRF failed! 1

Last post by adebayo « Tue Mar 03, 2009 4:25 pm
Replies: 2
by mlusk » Fri Feb 13, 2009 11:44 pm

2 Replies

5929 Views

Last post by adebayo
Tue Mar 03, 2009 4:25 pm
lattice constant optimize

Last post by forsdan « Sat Feb 28, 2009 10:38 am
Replies: 3
by huijiany » Fri Feb 27, 2009 12:46 am

3 Replies

5069 Views

Last post by forsdan
Sat Feb 28, 2009 10:38 am
strange in DOS result for CO free molecule

Last post by admin « Mon Feb 23, 2009 1:38 pm
Replies: 1
by pnita » Sat Feb 21, 2009 9:46 pm

1 Replies

3143 Views

Last post by admin
Mon Feb 23, 2009 1:38 pm
kpoints and symmetrization

Last post by admin « Thu Feb 19, 2009 3:47 pm
Replies: 1
by atheb » Wed Feb 18, 2009 4:17 am

1 Replies

3307 Views

Last post by admin
Thu Feb 19, 2009 3:47 pm
Incorrect energy in calculation w/ spin-orbit (vasp.4.6.28)

Last post by Modey3 « Mon Feb 16, 2009 11:05 pm
Replies: 3
by user » Mon Jan 16, 2006 2:30 am

3 Replies

4582 Views

Last post by Modey3
Mon Feb 16, 2009 11:05 pm

New Topic

1422 topics

Page 60 of 72
- Jump to page:
Previous
1
…
58
59
60
61
62
…
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