Using VASP

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TST calculation

Last post by dido « Fri Jan 19, 2007 5:17 pm
Replies: 1
by dido » Fri Jan 19, 2007 4:07 pm

1 Replies

2548 Views

Last post by dido
Fri Jan 19, 2007 5:17 pm
about restarting the work

Last post by tjf « Fri Jan 19, 2007 4:54 pm
Replies: 3
by zhuanghl » Thu Jan 18, 2007 10:50 am

3 Replies

3189 Views

Last post by tjf
Fri Jan 19, 2007 4:54 pm
determinant error in Berry Phase calculation

Last post by okuno « Wed Jan 17, 2007 12:01 pm
Replies: 2
by okuno » Wed Jan 17, 2007 3:25 am

2 Replies

3534 Views

Last post by okuno
Wed Jan 17, 2007 12:01 pm
Geometry optimization

Last post by tjf « Wed Jan 17, 2007 11:15 am
Replies: 1
by VitOldy » Wed Jan 17, 2007 6:45 am

1 Replies

3153 Views

Last post by tjf
Wed Jan 17, 2007 11:15 am
Question on relaxing a crystal structure

Last post by admin « Wed Jan 17, 2007 9:26 am
Replies: 9
by TomÃ¡s » Fri Jan 12, 2007 12:04 pm

9 Replies

6484 Views

Last post by admin
Wed Jan 17, 2007 9:26 am
What is the "reduce length"?

Last post by admin « Tue Jan 16, 2007 1:17 pm
Replies: 3
by xfh » Sun Dec 17, 2006 12:48 pm

3 Replies

3127 Views

Last post by admin
Tue Jan 16, 2007 1:17 pm
Curie temperature via molecular dynamics

Last post by admin « Tue Jan 16, 2007 1:13 pm
Replies: 1
by VitOldy » Sat Jan 06, 2007 5:59 am

1 Replies

2863 Views

Last post by admin
Tue Jan 16, 2007 1:13 pm
How to calculate the single point energy?

Last post by tjf « Mon Jan 15, 2007 11:13 am
Replies: 3
by lanjh » Tue Jan 09, 2007 12:31 pm

3 Replies

3937 Views

Last post by tjf
Mon Jan 15, 2007 11:13 am
"Overshooting" of the free energy

Last post by tjf « Wed Jan 10, 2007 4:49 pm
Replies: 3
by salva » Fri Jan 05, 2007 4:04 pm

3 Replies

3278 Views

Last post by tjf
Wed Jan 10, 2007 4:49 pm
fatal internal error at ISIF=3 Structure Optimization

Last post by admin « Wed Jan 10, 2007 3:56 pm
Replies: 1
by okuno » Wed Jan 10, 2007 1:11 am

1 Replies

2564 Views

Last post by admin
Wed Jan 10, 2007 3:56 pm
"wrap arround errors" and relaxation?

Last post by admin « Tue Jan 09, 2007 4:22 pm
Replies: 4
by lahaye » Tue Sep 19, 2006 2:04 am

4 Replies

3688 Views

Last post by admin
Tue Jan 09, 2007 4:22 pm
relaxation question of insulator

Last post by admin « Tue Jan 09, 2007 4:21 pm

by admin » Tue Jan 09, 2007 4:21 pm

0 Replies

2940 Views

Last post by admin
Tue Jan 09, 2007 4:21 pm
caculate work-function of cnt(carbon nanotube) need dipole correction?

Last post by admin « Tue Jan 09, 2007 3:57 pm
Replies: 1
by baoailin » Tue Jan 09, 2007 12:35 pm

1 Replies

2989 Views

Last post by admin
Tue Jan 09, 2007 3:57 pm
How could I get the orbital occupation information?

Last post by admin « Mon Jan 08, 2007 1:32 pm
Replies: 1
by sondon » Sat Jan 06, 2007 12:13 pm

1 Replies

3441 Views

Last post by admin
Mon Jan 08, 2007 1:32 pm
Question on STM image calculation

Last post by admin « Mon Jan 08, 2007 1:12 pm
Replies: 3
by jjhskang » Sat Dec 30, 2006 2:30 am

3 Replies

5281 Views

Last post by admin
Mon Jan 08, 2007 1:12 pm
Output Steps

Last post by admin « Thu Jan 04, 2007 3:47 pm
Replies: 4
by shellingford » Tue Dec 26, 2006 6:44 pm

4 Replies

4243 Views

Last post by admin
Thu Jan 04, 2007 3:47 pm
How to calulcate the bandstructure for nanowires

Last post by tjf « Wed Jan 03, 2007 7:55 am
Replies: 4
by sagar5284 » Mon Aug 14, 2006 4:03 pm

4 Replies

4036 Views

Last post by tjf
Wed Jan 03, 2007 7:55 am
Band level filling has no sharp cut-off at Fermi energy !?

Last post by simly « Thu Dec 28, 2006 1:12 am
Replies: 2
by lahaye » Tue Nov 28, 2006 11:08 am

2 Replies

3136 Views

Last post by simly
Thu Dec 28, 2006 1:12 am
Step function

Last post by tjf « Thu Dec 28, 2006 12:58 am
Replies: 2
by mff7d » Thu Dec 21, 2006 8:39 pm

2 Replies

2897 Views

Last post by tjf
Thu Dec 28, 2006 12:58 am
external electric field

Last post by admin « Wed Dec 27, 2006 2:09 pm
Replies: 1
by gutk » Tue Dec 26, 2006 1:31 am

1 Replies

2743 Views

Last post by admin
Wed Dec 27, 2006 2:09 pm

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