Using VASP

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total energy calculation

Last post by forsdan « Wed Oct 13, 2010 2:55 pm
Replies: 1
by gevolo » Wed Oct 13, 2010 10:15 am

1 Replies

1369 Views

Last post by forsdan
Wed Oct 13, 2010 2:55 pm
why this nve simulation could not work?

Last post by lqzhang « Tue Oct 12, 2010 2:58 am
Replies: 1
by lqzhang » Mon Oct 11, 2010 2:14 pm

1 Replies

1328 Views

Last post by lqzhang
Tue Oct 12, 2010 2:58 am
what does relaxing mean？

Last post by dyc_2008 « Fri Oct 08, 2010 4:05 am
Replies: 3
by dyc_2008 » Wed Sep 29, 2010 3:28 am

3 Replies

2193 Views

Last post by dyc_2008
Fri Oct 08, 2010 4:05 am
How to set the weight of coordinates in K-file

Last post by dyc_2008 « Fri Oct 08, 2010 3:59 am
Replies: 2
by dyc_2008 » Thu Sep 30, 2010 1:33 am

2 Replies

1214 Views

Last post by dyc_2008
Fri Oct 08, 2010 3:59 am
Non-collinear Calulations

Last post by forsdan « Thu Oct 07, 2010 11:15 am
Replies: 3
by fuzzylogic » Thu Oct 07, 2010 4:37 am

3 Replies

2203 Views

Last post by forsdan
Thu Oct 07, 2010 11:15 am
hOW isVASP surface simulations, calculations

Last post by cangunaltay « Mon Oct 04, 2010 8:33 pm
Replies: 3
by cangunaltay » Sun Oct 03, 2010 10:19 pm

3 Replies

1850 Views

Last post by cangunaltay
Mon Oct 04, 2010 8:33 pm
Graphene Calculation problem

Last post by metosa « Sun Oct 03, 2010 4:16 pm
Replies: 5
by PhyChemKang » Fri Oct 01, 2010 4:39 pm

5 Replies

4659 Views

Last post by metosa
Sun Oct 03, 2010 4:16 pm
Too many bands in the result

Last post by pkroll « Fri Oct 01, 2010 11:29 pm
Replies: 6
by tomic » Tue Aug 17, 2010 9:47 am

6 Replies

4764 Views

Last post by pkroll
Fri Oct 01, 2010 11:29 pm
How can I use the file of constr_cell_relax.F of VASP?

Last post by pkroll « Fri Oct 01, 2010 11:19 pm
Replies: 2
by zdhlover » Tue Sep 21, 2010 3:41 am

2 Replies

2260 Views

Last post by pkroll
Fri Oct 01, 2010 11:19 pm
DFT+U

Last post by apple « Fri Oct 01, 2010 10:25 pm
Replies: 3
by apple » Tue Sep 28, 2010 3:20 am

3 Replies

1922 Views

Last post by apple
Fri Oct 01, 2010 10:25 pm
Simple Question

Last post by PhyChemKang « Wed Sep 29, 2010 2:25 am
Replies: 2
by PhyChemKang » Tue Sep 28, 2010 11:59 am

2 Replies

1363 Views

Last post by PhyChemKang
Wed Sep 29, 2010 2:25 am
a question about POSCAR

Last post by dyc_2008 « Wed Sep 29, 2010 1:26 am
Replies: 2
by dyc_2008 » Tue Sep 28, 2010 12:09 pm

2 Replies

1375 Views

Last post by dyc_2008
Wed Sep 29, 2010 1:26 am
A semple question form a new user

Last post by metosa « Tue Sep 28, 2010 8:43 pm
Replies: 3
by dyc_2008 » Tue Sep 28, 2010 8:29 am

3 Replies

1347 Views

Last post by metosa
Tue Sep 28, 2010 8:43 pm
gamma point only

Last post by dyc_2008 « Mon Sep 27, 2010 2:44 am
Replies: 3
by Charles W. Bauschlicher » Fri Apr 21, 2006 9:53 pm

3 Replies

5820 Views

Last post by dyc_2008
Mon Sep 27, 2010 2:44 am
Compiling VASP in single precision

Last post by admin « Sun Sep 26, 2010 1:36 pm
Replies: 1
by jlrch » Sat Sep 25, 2010 6:31 pm

1 Replies

1550 Views

Last post by admin
Sun Sep 26, 2010 1:36 pm
Can I calculate the charge density value within 1E-7 accuracy?

Last post by VASP001 « Sat Sep 25, 2010 5:45 pm
Replies: 1
by yjpark » Tue Jul 20, 2010 4:43 am

1 Replies

2114 Views

Last post by VASP001
Sat Sep 25, 2010 5:45 pm
POSCAR for decimally compounds

Last post by forsdan « Thu Sep 23, 2010 8:14 am
Replies: 1
by ymogulkoc » Thu Sep 23, 2010 7:12 am

1 Replies

2108 Views

Last post by forsdan
Thu Sep 23, 2010 8:14 am
total energy in scf and nscf

Last post by cenwanglai « Tue Sep 21, 2010 6:53 am
Replies: 5
by wangqj1 » Sat Sep 04, 2010 12:07 pm

5 Replies

2612 Views

Last post by cenwanglai
Tue Sep 21, 2010 6:53 am
KPOINTS

Last post by alex « Mon Sep 20, 2010 7:59 am
Replies: 1
by AB » Wed Sep 15, 2010 12:43 pm

1 Replies

1190 Views

Last post by alex
Mon Sep 20, 2010 7:59 am
Calculation problem for Benzene

Last post by yuxiao_zihan « Sun Sep 19, 2010 1:45 pm
Replies: 1
by PhyChemKang » Sun Sep 19, 2010 8:36 am

1 Replies

2709 Views

Last post by yuxiao_zihan
Sun Sep 19, 2010 1:45 pm

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