Using VASP

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problem with IBRION=1

Last post by fanghz « Wed Nov 12, 2008 4:24 am
Replies: 1
by TAT » Sun Nov 09, 2008 9:54 pm

1 Replies

2196 Views

Last post by fanghz
Wed Nov 12, 2008 4:24 am
Charge transfer from Electron Localization Function

Last post by caster29 « Mon Nov 10, 2008 11:03 am
Replies: 1
by caster29 » Wed Nov 05, 2008 2:26 pm

1 Replies

2859 Views

Last post by caster29
Mon Nov 10, 2008 11:03 am
monoclinic optimization

Last post by linglin « Sat Nov 01, 2008 3:11 am
Replies: 1
by linglin » Tue Oct 28, 2008 1:30 am

1 Replies

1599 Views

Last post by linglin
Sat Nov 01, 2008 3:11 am
electrostatic potential, LOCPOT values ?

Last post by rgc « Thu Oct 30, 2008 3:07 pm
Replies: 2
by pmignon » Tue Sep 26, 2006 2:42 pm

2 Replies

3125 Views

Last post by rgc
Thu Oct 30, 2008 3:07 pm
Visualization of surface unit cell.

Last post by Danny « Mon Oct 27, 2008 1:30 pm
Replies: 1
by Sharani » Fri Oct 24, 2008 3:46 am

1 Replies

1995 Views

Last post by Danny
Mon Oct 27, 2008 1:30 pm
how fixe the position of atoms

Last post by rghomari « Thu Oct 23, 2008 6:38 pm
Replies: 2
by rghomari » Wed Oct 22, 2008 11:42 pm

2 Replies

1836 Views

Last post by rghomari
Thu Oct 23, 2008 6:38 pm
bulk modulus

Last post by forsdan « Thu Oct 23, 2008 2:24 pm
Replies: 3
by goja25 » Wed Oct 22, 2008 2:53 pm

3 Replies

7351 Views

Last post by forsdan
Thu Oct 23, 2008 2:24 pm
what does a negative magnetic moment mean in vasp?

Last post by yllovelife « Thu Oct 23, 2008 1:44 pm
Replies: 2
by yllovelife » Tue Oct 21, 2008 2:45 pm

2 Replies

3025 Views

Last post by yllovelife
Thu Oct 23, 2008 1:44 pm
strange occupation

Last post by admin « Thu Oct 23, 2008 10:20 am
Replies: 5
by deltz » Mon Oct 20, 2008 8:45 am

5 Replies

2462 Views

Last post by admin
Thu Oct 23, 2008 10:20 am
Oxygen dimer

Last post by admin « Thu Oct 23, 2008 10:12 am
Replies: 1
by wipper » Wed Oct 22, 2008 11:53 am

1 Replies

2106 Views

Last post by admin
Thu Oct 23, 2008 10:12 am
MD

Last post by admin « Thu Oct 23, 2008 10:04 am
Replies: 3
by fegg7502 » Fri Oct 17, 2008 2:16 am

3 Replies

1844 Views

Last post by admin
Thu Oct 23, 2008 10:04 am
Spin polarized calculations

Last post by magal « Wed Oct 22, 2008 11:08 am
Replies: 2
by magal » Thu Oct 16, 2008 7:33 am

2 Replies

3652 Views

Last post by magal
Wed Oct 22, 2008 11:08 am
Temperature and energy

Last post by admin « Wed Oct 22, 2008 8:44 am
Replies: 3
by Danny » Mon Oct 20, 2008 3:19 pm

3 Replies

2847 Views

Last post by admin
Wed Oct 22, 2008 8:44 am
partial charge

Last post by admin « Wed Oct 22, 2008 8:23 am
Replies: 3
by rudra-b » Mon Oct 13, 2008 4:25 am

3 Replies

2685 Views

Last post by admin
Wed Oct 22, 2008 8:23 am
core level shifts and average electrostatic potential at each ion

Last post by Jiaye Li « Wed Oct 22, 2008 1:57 am
Replies: 2
by Jiaye Li » Fri Oct 17, 2008 9:13 am

2 Replies

3690 Views

Last post by Jiaye Li
Wed Oct 22, 2008 1:57 am
Question about band structure calculation

Last post by chenweiguang « Mon Oct 20, 2008 1:12 pm
Replies: 2
by chenweiguang » Mon Oct 20, 2008 11:14 am

2 Replies

2281 Views

Last post by chenweiguang
Mon Oct 20, 2008 1:12 pm
Force relaxation and its dependence on EDIFF

Last post by admin « Mon Oct 20, 2008 11:31 am
Replies: 1
by simha » Fri Oct 17, 2008 12:06 pm

1 Replies

2564 Views

Last post by admin
Mon Oct 20, 2008 11:31 am
how to setup the k-points path in a supercell model for the band structure calculation?

Last post by chenweiguang « Mon Oct 20, 2008 10:19 am
Replies: 1
by oxylum » Thu Apr 26, 2007 4:42 am

1 Replies

2402 Views

Last post by chenweiguang
Mon Oct 20, 2008 10:19 am
jellium background

Last post by crazyweed « Thu Oct 16, 2008 5:11 pm
Replies: 1
by crazyweed » Thu Sep 25, 2008 10:24 pm

1 Replies

3028 Views

Last post by crazyweed
Thu Oct 16, 2008 5:11 pm
MD calculations

Last post by fegg7502 « Thu Oct 16, 2008 12:45 pm
Replies: 2
by fegg7502 » Thu Oct 16, 2008 9:37 am

2 Replies

1765 Views

Last post by fegg7502
Thu Oct 16, 2008 12:45 pm

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