Using VASP

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The error about Ge core-level calculation

Last post by qiangxu « Tue Mar 24, 2009 4:27 pm
Replies: 2
by qiangxu » Fri Mar 20, 2009 5:16 am

2 Replies

2014 Views

Last post by qiangxu
Tue Mar 24, 2009 4:27 pm
still weird band behavior

Last post by giacomo giorgi « Tue Mar 24, 2009 11:46 am
Replies: 2
by giacomo giorgi » Tue Mar 24, 2009 4:46 am

2 Replies

1691 Views

Last post by giacomo giorgi
Tue Mar 24, 2009 11:46 am
How to continue the MD simulation?

Last post by admin « Mon Mar 23, 2009 12:54 pm
Replies: 1
by MDrizzle » Thu Mar 19, 2009 5:04 am

1 Replies

1653 Views

Last post by admin
Mon Mar 23, 2009 12:54 pm
strange band occupation

Last post by admin « Mon Mar 23, 2009 10:21 am
Replies: 3
by giacomo giorgi » Thu Mar 19, 2009 11:55 am

3 Replies

1991 Views

Last post by admin
Mon Mar 23, 2009 10:21 am
about the DOSCAR

Last post by admin « Wed Mar 18, 2009 9:23 am
Replies: 1
by linglin » Wed Mar 18, 2009 12:50 am

1 Replies

1373 Views

Last post by admin
Wed Mar 18, 2009 9:23 am
bands 4.6 NPAR=1 VS. 4.5.8 NPAR > 1

Last post by admin « Tue Mar 17, 2009 1:53 pm
Replies: 1
by giacomo giorgi » Tue Mar 17, 2009 8:58 am

1 Replies

2541 Views

Last post by admin
Tue Mar 17, 2009 1:53 pm
Constant temp MD

Last post by vasp « Mon Mar 16, 2009 2:05 am
Replies: 2
by vasp » Mon Mar 09, 2009 5:12 pm

2 Replies

2296 Views

Last post by vasp
Mon Mar 16, 2009 2:05 am
Fixed spin moment of each atom

Last post by admin « Tue Mar 10, 2009 1:25 pm
Replies: 1
by chamn » Sat Feb 21, 2009 3:03 am

1 Replies

3120 Views

Last post by admin
Tue Mar 10, 2009 1:25 pm
MD run

Last post by admin « Tue Mar 10, 2009 1:19 pm
Replies: 1
by TAT » Sun Feb 22, 2009 2:59 am

1 Replies

2041 Views

Last post by admin
Tue Mar 10, 2009 1:19 pm
MD(molecular dynamics

Last post by admin « Tue Mar 10, 2009 1:12 pm
Replies: 1
by ssaicoda » Tue Mar 10, 2009 2:08 am

1 Replies

2735 Views

Last post by admin
Tue Mar 10, 2009 1:12 pm
error in IBZKPT

Last post by admin « Tue Mar 10, 2009 12:33 pm
Replies: 1
by TAT » Tue Mar 10, 2009 3:25 am

1 Replies

6762 Views

Last post by admin
Tue Mar 10, 2009 12:33 pm
How to get force constant matirx?

Last post by xfh00 « Thu Mar 05, 2009 7:44 am
Replies: 2
by xfh00 » Wed Mar 04, 2009 1:41 am

2 Replies

2557 Views

Last post by xfh00
Thu Mar 05, 2009 7:44 am
concerning POSCAR file of organic crystal

Last post by forsdan « Wed Mar 04, 2009 9:47 am
Replies: 1
by kjt0314 » Wed Mar 04, 2009 8:22 am

1 Replies

2391 Views

Last post by forsdan
Wed Mar 04, 2009 9:47 am
Berry phase calculations

Last post by admin « Mon Mar 02, 2009 12:51 pm
Replies: 1
by mf081 » Sat Feb 28, 2009 4:07 pm

1 Replies

1643 Views

Last post by admin
Mon Mar 02, 2009 12:51 pm
Valence electronic strucure screening the core hole

Last post by admin « Mon Mar 02, 2009 12:35 pm
Replies: 1
by Burns » Fri Feb 27, 2009 10:23 am

1 Replies

1640 Views

Last post by admin
Mon Mar 02, 2009 12:35 pm
interaction of one charged and one neutral molecule

Last post by admin « Mon Mar 02, 2009 12:11 pm
Replies: 1
by edurgun » Sun Mar 01, 2009 8:09 pm

1 Replies

1734 Views

Last post by admin
Mon Mar 02, 2009 12:11 pm
bcc structure

Last post by admin « Mon Mar 02, 2009 10:16 am
Replies: 1
by utpalsarkar » Fri Nov 07, 2008 3:17 pm

1 Replies

4009 Views

Last post by admin
Mon Mar 02, 2009 10:16 am
NEB problem: the intermediate points become totally disordered

Last post by admin « Thu Feb 26, 2009 10:12 am
Replies: 4
by Jiaye Li » Tue Feb 24, 2009 1:45 am

4 Replies

3246 Views

Last post by admin
Thu Feb 26, 2009 10:12 am
Calculation and Visualization of the spatial charge density for HOMO

Last post by physicalattraction « Wed Feb 25, 2009 4:23 pm
Replies: 2
by byhill » Mon Feb 23, 2009 10:24 am

2 Replies

2548 Views

Last post by physicalattraction
Wed Feb 25, 2009 4:23 pm
STM image plotting

Last post by admin « Fri Feb 20, 2009 3:31 pm
Replies: 1
by Luniakov » Fri Feb 20, 2009 5:11 am

1 Replies

1787 Views

Last post by admin
Fri Feb 20, 2009 3:31 pm

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