Using VASP

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help,how can I get the potential energy of each atom in a structure using DFT package

Last post by weikexueerzhan « Tue Mar 27, 2012 5:07 am
Replies: 11
by weikexueerzhan » Thu Mar 15, 2012 6:44 am

11 Replies

8470 Views

Last post by weikexueerzhan
Tue Mar 27, 2012 5:07 am
neb.dat

Last post by Leny « Tue Mar 27, 2012 1:42 am
Replies: 2
by Leny » Mon Mar 26, 2012 12:20 pm

2 Replies

2340 Views

Last post by Leny
Tue Mar 27, 2012 1:42 am
dipole correction

Last post by apple « Sun Mar 25, 2012 6:58 pm
Replies: 2
by apple » Mon Mar 19, 2012 9:46 pm

2 Replies

1521 Views

Last post by apple
Sun Mar 25, 2012 6:58 pm
Si bandgap

Last post by kuntalroy « Sun Mar 25, 2012 4:04 am
Replies: 2
by kuntalroy » Wed Mar 14, 2012 5:52 am

2 Replies

1340 Views

Last post by kuntalroy
Sun Mar 25, 2012 4:04 am
Energy vs Volume for Silicon Diamond in VASP

Last post by jess « Fri Mar 23, 2012 11:19 pm
Replies: 7
by jess » Thu Feb 02, 2012 11:26 pm

7 Replies

4671 Views

Last post by jess
Fri Mar 23, 2012 11:19 pm
cell drift during MD

Last post by Michael « Fri Mar 23, 2012 6:36 pm
Replies: 4
by lucyyang » Fri Mar 09, 2012 1:03 am

4 Replies

3883 Views

Last post by Michael
Fri Mar 23, 2012 6:36 pm
Plotting wave functions

Last post by Danny « Fri Mar 23, 2012 2:59 pm
Replies: 3
by maryam » Thu Mar 22, 2012 8:09 am

3 Replies

2051 Views

Last post by Danny
Fri Mar 23, 2012 2:59 pm
A question about PARCHG

Last post by repent03 « Thu Mar 22, 2012 6:48 am
Replies: 2
by repent03 » Wed Mar 21, 2012 6:53 am

2 Replies

2301 Views

Last post by repent03
Thu Mar 22, 2012 6:48 am
Splitted DOS

Last post by Danny « Sat Mar 17, 2012 1:09 am
Replies: 6
by kambiz » Thu Mar 15, 2012 9:37 am

6 Replies

2287 Views

Last post by Danny
Sat Mar 17, 2012 1:09 am
How to plot optical spectrum

Last post by Isabel « Fri Mar 16, 2012 7:00 pm
Replies: 1
by hfruchtl » Wed Feb 08, 2012 10:07 pm

1 Replies

1872 Views

Last post by Isabel
Fri Mar 16, 2012 7:00 pm
finding force

Last post by b_lack « Fri Mar 16, 2012 5:29 am
Replies: 3
by Leny » Fri Mar 16, 2012 2:46 am

3 Replies

1361 Views

Last post by b_lack
Fri Mar 16, 2012 5:29 am
problem for the supercell

Last post by b_lack « Fri Mar 16, 2012 3:22 am
Replies: 1
by hpaudel » Thu Mar 15, 2012 4:59 pm

1 Replies

2460 Views

Last post by b_lack
Fri Mar 16, 2012 3:22 am
vasp in ase / dimer method??

Last post by kambiz « Thu Mar 15, 2012 5:31 pm
Replies: 1
by bbaek » Fri Mar 09, 2012 11:45 pm

1 Replies

1698 Views

Last post by kambiz
Thu Mar 15, 2012 5:31 pm
question about FERWE and FERDO

Last post by admin « Wed Mar 14, 2012 4:38 pm
Replies: 2
by ava » Fri Mar 02, 2012 11:31 pm

2 Replies

3297 Views

Last post by admin
Wed Mar 14, 2012 4:38 pm
Hessian matrix, two simple questions?

Last post by alex « Mon Mar 12, 2012 6:11 pm
Replies: 2
by farzaneh » Wed Feb 22, 2012 4:37 pm

2 Replies

1515 Views

Last post by alex
Mon Mar 12, 2012 6:11 pm
Internal error in subroutine LATTYP:

Last post by admin « Fri Mar 09, 2012 2:29 pm
Replies: 1
by hpaudel » Thu Mar 08, 2012 6:23 pm

1 Replies

3461 Views

Last post by admin
Fri Mar 09, 2012 2:29 pm
all electron charge density?

Last post by Danny « Fri Mar 09, 2012 2:27 pm
Replies: 3
by Danny » Fri Mar 02, 2012 6:29 pm

3 Replies

2750 Views

Last post by Danny
Fri Mar 09, 2012 2:27 pm
where's frequency of temperature fluctuation in OUTCAR?

Last post by admin « Fri Mar 09, 2012 1:46 pm
Replies: 4
by tjiang7 » Wed Mar 24, 2010 10:29 pm

4 Replies

2956 Views

Last post by admin
Fri Mar 09, 2012 1:46 pm
band energy change upon lattice deformation

Last post by b_lack « Thu Mar 08, 2012 12:32 pm
Replies: 3
by dong913 » Mon Mar 05, 2012 4:56 am

3 Replies

1678 Views

Last post by b_lack
Thu Mar 08, 2012 12:32 pm
...LDA+U for s states....

Last post by egillsk « Thu Mar 08, 2012 11:06 am
Replies: 2
by brocks » Wed Feb 06, 2008 6:31 pm

2 Replies

1565 Views

Last post by egillsk
Thu Mar 08, 2012 11:06 am

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