Using VASP

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Some negative values in DOSCAR file

Last post by phuongvlpt « Fri Jul 30, 2010 4:58 pm
Replies: 4
by phuongvlpt » Thu Jul 29, 2010 8:37 am

4 Replies

2873 Views

Last post by phuongvlpt
Fri Jul 30, 2010 4:58 pm
Reference energy in VASP

Last post by jhlee « Fri Jul 30, 2010 2:23 pm
Replies: 2
by jhlee » Thu Jul 29, 2010 9:23 pm

2 Replies

2028 Views

Last post by jhlee
Fri Jul 30, 2010 2:23 pm
CONTCAR FILE

Last post by forsdan « Fri Jul 23, 2010 8:54 am
Replies: 3
by subhadip das » Thu Jul 22, 2010 7:30 pm

3 Replies

2127 Views

Last post by forsdan
Fri Jul 23, 2010 8:54 am
GGA/LDA+U method

Last post by boris « Fri Jul 23, 2010 8:20 am
Replies: 1
by apple » Fri Jul 23, 2010 2:59 am

1 Replies

1232 Views

Last post by boris
Fri Jul 23, 2010 8:20 am
frequency calculation

Last post by alex « Wed Jul 21, 2010 3:21 pm
Replies: 3
by tssunrise » Wed Jul 21, 2010 10:08 am

3 Replies

1799 Views

Last post by alex
Wed Jul 21, 2010 3:21 pm
questions on GGA for transition metal

Last post by alex « Tue Jul 20, 2010 6:34 am
Replies: 3
by luke419 » Sun Jul 18, 2010 1:36 pm

3 Replies

1675 Views

Last post by alex
Tue Jul 20, 2010 6:34 am
ZnO band structure

Last post by admin « Mon Jul 19, 2010 11:09 am
Replies: 1
by vadlpos » Wed Jul 07, 2010 9:12 am

1 Replies

2084 Views

Last post by admin
Mon Jul 19, 2010 11:09 am
negative value of the static dielectric constant

Last post by wahyu « Thu Jul 15, 2010 3:12 pm
Replies: 1
by linglin » Tue Aug 11, 2009 2:36 am

1 Replies

1858 Views

Last post by wahyu
Thu Jul 15, 2010 3:12 pm
working on graphene sheet using VASP

Last post by forsdan « Thu Jul 15, 2010 9:19 am
Replies: 1
by Isha » Thu Jul 15, 2010 8:49 am

1 Replies

1518 Views

Last post by forsdan
Thu Jul 15, 2010 9:19 am
Eigenvalue shifting - alpha+bet term

Last post by asija « Wed Jul 14, 2010 11:16 am
Replies: 5
by cdt9f » Fri Aug 26, 2005 7:18 pm

5 Replies

4715 Views

Last post by asija
Wed Jul 14, 2010 11:16 am
questions on LDA+U, LSDA, LSDA+U methods

Last post by apple « Tue Jul 13, 2010 6:33 pm
Replies: 1
by luke419 » Tue Jul 13, 2010 3:58 pm

1 Replies

2528 Views

Last post by apple
Tue Jul 13, 2010 6:33 pm
can LOCPOT be used to derive electric field?

Last post by tlchan « Tue Jul 13, 2010 2:54 pm
Replies: 2
by tholme » Fri Jul 09, 2010 8:36 pm

2 Replies

2261 Views

Last post by tlchan
Tue Jul 13, 2010 2:54 pm
Monoclinic Crystal Structure

Last post by apple « Sun Jul 11, 2010 4:54 pm
Replies: 2
by apple » Thu Jul 08, 2010 2:55 pm

2 Replies

2258 Views

Last post by apple
Sun Jul 11, 2010 4:54 pm
How to choose pseudopotential for GGA calculation?

Last post by forsdan « Fri Jul 09, 2010 6:41 pm
Replies: 3
by fzcsydl » Fri Jul 02, 2010 7:27 pm

3 Replies

6130 Views

Last post by forsdan
Fri Jul 09, 2010 6:41 pm
Can we change the percentage of Fock exchange in HSE03/06

Last post by superyoyo « Fri Jul 09, 2010 2:25 am
Replies: 1
by superyoyo » Wed Jun 23, 2010 3:51 pm

1 Replies

1241 Views

Last post by superyoyo
Fri Jul 09, 2010 2:25 am
A few questions regarding units and such

Last post by panda « Thu Jul 08, 2010 2:49 am
Replies: 2
by panda » Tue Jul 06, 2010 8:10 pm

2 Replies

2493 Views

Last post by panda
Thu Jul 08, 2010 2:49 am
LEPSILON tag

Last post by Amritendu « Mon Jul 05, 2010 4:34 am
Replies: 2
by Amritendu » Thu Jun 17, 2010 11:33 am

2 Replies

2476 Views

Last post by Amritendu
Mon Jul 05, 2010 4:34 am
hybridization

Last post by mukul « Sun Jul 04, 2010 2:58 am
Replies: 2
by sonandok » Tue Apr 13, 2010 6:53 am

2 Replies

1699 Views

Last post by mukul
Sun Jul 04, 2010 2:58 am
metal oxide supported metal clusters

Last post by Sonny « Thu Jul 01, 2010 10:09 pm
Replies: 2
by Sonny » Wed Jun 30, 2010 2:41 am

2 Replies

1514 Views

Last post by Sonny
Thu Jul 01, 2010 10:09 pm
How to accelerate SOC + HSE06 calculation?

Last post by admin « Thu Jul 01, 2010 9:02 am
Replies: 1
by jzzhao » Fri Jun 04, 2010 7:47 am

1 Replies

4492 Views

Last post by admin
Thu Jul 01, 2010 9:02 am

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