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Last "e_0_energy" in vasprun.xml

Last post by atogo « Mon Oct 17, 2005 2:34 am
Replies: 2
by atogo » Wed Aug 10, 2005 2:47 am

2 Replies

12721 Views

Last post by atogo
Mon Oct 17, 2005 2:34 am
Parallel VASP on Opteron

Last post by admin « Fri Oct 07, 2005 1:02 pm
Replies: 1
by saurabh » Mon Jul 11, 2005 8:01 am

1 Replies

9853 Views

Last post by admin
Fri Oct 07, 2005 1:02 pm
Effect of unit cell size for convergence in atomic calculation

Last post by admin « Mon Sep 26, 2005 3:46 pm
Replies: 8
by itomasa » Mon Sep 12, 2005 11:49 pm

8 Replies

27902 Views

Last post by admin
Mon Sep 26, 2005 3:46 pm
Wrong convergence

Last post by admin « Wed Sep 21, 2005 2:57 pm
Replies: 1
by priya » Wed Sep 21, 2005 7:16 am

1 Replies

10363 Views

Last post by admin
Wed Sep 21, 2005 2:57 pm
Problem in DOS calculation

Last post by admin « Wed Sep 14, 2005 11:47 am
Replies: 4
by priya » Fri Jul 22, 2005 9:59 am

4 Replies

20903 Views

Last post by admin
Wed Sep 14, 2005 11:47 am
Band decomposed charge densities

Last post by admin « Mon Aug 22, 2005 11:29 am
Replies: 1
by cdt9f » Thu Aug 11, 2005 4:14 pm

1 Replies

10589 Views

Last post by admin
Mon Aug 22, 2005 11:29 am
VPU vs CPU time

Last post by Mike « Tue Aug 16, 2005 1:20 pm
Replies: 2
by Mike » Tue Aug 09, 2005 9:33 pm

2 Replies

13672 Views

Last post by Mike
Tue Aug 16, 2005 1:20 pm
F95 timing routines

Last post by job « Tue Aug 16, 2005 9:54 am
Replies: 1
by job » Tue Aug 16, 2005 9:48 am

1 Replies

10274 Views

Last post by job
Tue Aug 16, 2005 9:54 am
Problems with Energy Convergence

Last post by cdt9f « Fri Aug 12, 2005 8:16 pm
Replies: 1
by cdt9f » Fri Aug 05, 2005 6:35 pm

1 Replies

11481 Views

Last post by cdt9f
Fri Aug 12, 2005 8:16 pm
What's wrong? Thanks.

Last post by admin « Tue Aug 09, 2005 10:55 am
Replies: 1
by whao » Sun Aug 07, 2005 4:03 pm

1 Replies

27278 Views

Last post by admin
Tue Aug 09, 2005 10:55 am
How do we fix the distance between two atoms ?

Last post by scerwin « Wed Jul 27, 2005 3:28 pm
Replies: 2
by anagaw » Sun Jul 17, 2005 9:43 pm

2 Replies

13242 Views

Last post by scerwin
Wed Jul 27, 2005 3:28 pm
I have a problem about PAW_GGA

Last post by Veronika « Mon Jul 25, 2005 6:30 am
Replies: 1
by zzzhong » Fri Jul 22, 2005 3:29 am

1 Replies

11293 Views

Last post by Veronika
Mon Jul 25, 2005 6:30 am
total moment on the cell and Hund's rule

Last post by admin « Wed Jul 13, 2005 9:48 am
Replies: 5
by brsahu » Thu Jul 07, 2005 8:06 pm

5 Replies

25721 Views

Last post by admin
Wed Jul 13, 2005 9:48 am
[color=green][b]Can VASP do GGA calculation using PAW generated based on LDA( LEXCH = CA)[/b][/colo

Last post by admin « Mon Jul 11, 2005 12:41 pm
Replies: 1
by lcyin » Wed Jul 06, 2005 6:20 am

1 Replies

12799 Views

Last post by admin
Mon Jul 11, 2005 12:41 pm
could somebody tell me what this error means?

Last post by admin « Mon Jul 11, 2005 11:51 am
Replies: 2
by cooki » Sun Jul 10, 2005 8:37 am

2 Replies

16526 Views

Last post by admin
Mon Jul 11, 2005 11:51 am
Does this warning matter?

Last post by admin « Fri Jul 08, 2005 9:34 am
Replies: 1
by lcyin » Wed Jul 06, 2005 6:22 am

1 Replies

16455 Views

Last post by admin
Fri Jul 08, 2005 9:34 am
system-shutdown automatically

Last post by admin « Tue Jun 21, 2005 12:53 pm
Replies: 1
by Tiger-paw » Wed Jun 15, 2005 1:12 pm

1 Replies

18077 Views

Last post by admin
Tue Jun 21, 2005 12:53 pm
What is the meaning of this error?

Last post by admin « Mon May 23, 2005 7:45 am
Replies: 1
by lcyin » Thu May 19, 2005 6:06 am

1 Replies

17307 Views

Last post by admin
Mon May 23, 2005 7:45 am
WAVECAR file is too large. What should we do?

Last post by user « Fri May 20, 2005 11:36 pm
Replies: 2
by user » Tue May 10, 2005 9:20 pm

2 Replies

19661 Views

Last post by user
Fri May 20, 2005 11:36 pm
VASP couldn't identify the symmetry of a large supercell correctly?

Last post by user « Tue May 10, 2005 9:00 pm
Replies: 3
by user » Tue May 03, 2005 12:01 am

3 Replies

26408 Views

Last post by user
Tue May 10, 2005 9:00 pm

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