Using VASP

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elelctronic steps

Last post by admin « Tue Mar 27, 2007 12:15 pm
Replies: 1
by kanhere » Tue Mar 27, 2007 5:49 am

1 Replies

2370 Views

Last post by admin
Tue Mar 27, 2007 12:15 pm
how can I calculate the materials in room temperature

Last post by admin « Mon Mar 26, 2007 12:19 pm
Replies: 1
by hehui » Fri Mar 23, 2007 3:06 am

1 Replies

2579 Views

Last post by admin
Mon Mar 26, 2007 12:19 pm
Combine Splitted Band Structure Calculation?

Last post by admin « Thu Mar 22, 2007 1:11 pm
Replies: 1
by slavik » Wed Mar 21, 2007 6:27 pm

1 Replies

2384 Views

Last post by admin
Thu Mar 22, 2007 1:11 pm
Restrictions on NEDOS?

Last post by admin « Thu Mar 22, 2007 1:04 pm
Replies: 1
by forsdan » Tue Mar 20, 2007 8:57 am

1 Replies

3216 Views

Last post by admin
Thu Mar 22, 2007 1:04 pm
remove electrons from the valence band

Last post by admin « Thu Mar 22, 2007 12:56 pm
Replies: 1
by user » Fri Mar 16, 2007 6:24 pm

1 Replies

2719 Views

Last post by admin
Thu Mar 22, 2007 12:56 pm
Band structure problem

Last post by admin « Thu Mar 22, 2007 12:39 pm
Replies: 2
by divine » Thu Mar 15, 2007 1:52 pm

2 Replies

3352 Views

Last post by admin
Thu Mar 22, 2007 12:39 pm
rwigs

Last post by hra « Thu Mar 22, 2007 3:49 am
Replies: 2
by kanhere » Thu Mar 15, 2007 8:24 am

2 Replies

3097 Views

Last post by hra
Thu Mar 22, 2007 3:49 am
VASP.4.6.31 release notes?

Last post by grassman « Tue Mar 20, 2007 12:15 am
Replies: 2
by grassman » Thu Mar 15, 2007 6:01 pm

2 Replies

4172 Views

Last post by grassman
Tue Mar 20, 2007 12:15 am
how can I optimize a monoclinic structure?

Last post by admin « Mon Mar 19, 2007 2:14 pm
Replies: 1
by magnones » Fri Mar 16, 2007 9:57 pm

1 Replies

3077 Views

Last post by admin
Mon Mar 19, 2007 2:14 pm
warning

Last post by admin « Wed Mar 14, 2007 3:26 pm
Replies: 1
by kanhere » Wed Mar 14, 2007 10:42 am

1 Replies

2495 Views

Last post by admin
Wed Mar 14, 2007 3:26 pm
Core level shift

Last post by admin « Wed Mar 14, 2007 3:24 pm
Replies: 1
by pabi » Wed Mar 14, 2007 10:21 am

1 Replies

3244 Views

Last post by admin
Wed Mar 14, 2007 3:24 pm
About spin-orbintal !!!

Last post by admin « Wed Mar 14, 2007 3:18 pm
Replies: 1
by wcwang_uta » Mon Mar 12, 2007 11:22 pm

1 Replies

2824 Views

Last post by admin
Wed Mar 14, 2007 3:18 pm
What is the reference zero energy for the eigenvalues in VASP.

Last post by admin « Wed Mar 14, 2007 3:15 pm
Replies: 1
by TING QIN » Mon Mar 12, 2007 3:56 pm

1 Replies

3130 Views

Last post by admin
Wed Mar 14, 2007 3:15 pm
optics

Last post by angie « Tue Mar 13, 2007 4:23 pm
Replies: 1
by May » Fri Mar 09, 2007 9:51 pm

1 Replies

2743 Views

Last post by angie
Tue Mar 13, 2007 4:23 pm
molecular dynamics in VASP

Last post by whzhang « Mon Mar 12, 2007 9:41 am
Replies: 4
by whzhang » Wed Feb 07, 2007 10:49 am

4 Replies

5899 Views

Last post by whzhang
Mon Mar 12, 2007 9:41 am
SPRING-ISPRING

Last post by mgarcia « Fri Mar 09, 2007 3:06 pm
Replies: 3
by mgarcia » Tue Jan 02, 2007 3:00 pm

3 Replies

3584 Views

Last post by mgarcia
Fri Mar 09, 2007 3:06 pm
Submit error

Last post by Jiaye Li « Fri Mar 09, 2007 8:20 am
Replies: 5
by Jiaye Li » Mon Feb 26, 2007 1:46 am

5 Replies

4576 Views

Last post by Jiaye Li
Fri Mar 09, 2007 8:20 am
why the topmost empty bands are never get optimized correctly

Last post by admin « Fri Mar 09, 2007 8:17 am
Replies: 5
by yilmaz » Mon Mar 05, 2007 3:54 pm

5 Replies

4248 Views

Last post by admin
Fri Mar 09, 2007 8:17 am
RWIGS and PAW

Last post by aarondesk « Thu Mar 08, 2007 4:18 pm
Replies: 2
by aarondesk » Mon Mar 05, 2007 11:31 pm

2 Replies

2989 Views

Last post by aarondesk
Thu Mar 08, 2007 4:18 pm
error in calculating band structure

Last post by admin « Thu Mar 08, 2007 10:16 am
Replies: 1
by superyoyo » Wed Mar 07, 2007 7:20 pm

1 Replies

2602 Views

Last post by admin
Thu Mar 08, 2007 10:16 am

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