Using VASP

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Error in GW of Aluminum

Last post by Vahid Askarpour « Sun Jul 10, 2011 3:22 pm
Replies: 3
by Vahid Askarpour » Tue Jul 05, 2011 9:08 pm

3 Replies

1977 Views

Last post by Vahid Askarpour
Sun Jul 10, 2011 3:22 pm
convergence problem

Last post by forsdan « Sat Jul 09, 2011 3:34 am
Replies: 1
by asaf » Tue Jul 05, 2011 4:36 pm

1 Replies

1714 Views

Last post by forsdan
Sat Jul 09, 2011 3:34 am
Relaxtion of Specific Ions using VASP

Last post by alex « Fri Jul 08, 2011 11:04 am
Replies: 9
by jlbettis » Wed Jul 06, 2011 5:43 am

9 Replies

3178 Views

Last post by alex
Fri Jul 08, 2011 11:04 am
Non-collinear Density of states calculation

Last post by jlbettis « Thu Jul 07, 2011 7:28 am
Replies: 1
by leostorm10 » Tue Jul 05, 2011 7:48 am

1 Replies

2394 Views

Last post by jlbettis
Thu Jul 07, 2011 7:28 am
band structure calculation for insulators with strong correlation of metals

Last post by boris « Wed Jul 06, 2011 7:40 pm
Replies: 1
by GRYTSYSY » Sat Jun 25, 2011 5:52 pm

1 Replies

2023 Views

Last post by boris
Wed Jul 06, 2011 7:40 pm
About the Fermi energy in VASP

Last post by tlchan « Wed Jul 06, 2011 3:46 pm
Replies: 1
by fzcsydl » Tue Jul 05, 2011 6:25 am

1 Replies

6889 Views

Last post by tlchan
Wed Jul 06, 2011 3:46 pm
Wavefunction coefficient (Cn(k+G)) and reciprocal lattice vectors (G)

Last post by sswt « Tue Jul 05, 2011 3:57 am
Replies: 1
by sswt » Wed Jun 29, 2011 4:50 am

1 Replies

1770 Views

Last post by sswt
Tue Jul 05, 2011 3:57 am
DOS of magnetic materials

Last post by mbtvasp « Mon Jul 04, 2011 8:56 pm
Replies: 2
by xffan » Tue Mar 27, 2007 8:43 am

2 Replies

2256 Views

Last post by mbtvasp
Mon Jul 04, 2011 8:56 pm
HSE06 bandstructure - what about ICHARG?

Last post by superyoyo « Mon Jul 04, 2011 8:35 am
Replies: 2
by giacomo giorgi » Tue Jun 28, 2011 6:30 am

2 Replies

17899 Views

Last post by superyoyo
Mon Jul 04, 2011 8:35 am
B3LYP functional error

Last post by animusfracto « Wed Jun 29, 2011 5:13 pm
Replies: 1
by kambiz » Mon Jun 20, 2011 7:50 am

1 Replies

1439 Views

Last post by animusfracto
Wed Jun 29, 2011 5:13 pm
sigma

Last post by apple « Mon Jun 27, 2011 11:33 pm
Replies: 2
by apple » Wed Jun 15, 2011 7:28 am

2 Replies

2432 Views

Last post by apple
Mon Jun 27, 2011 11:33 pm
Binding energy (convergence)

Last post by apple « Mon Jun 27, 2011 11:31 pm
Replies: 2
by apple » Fri Jun 24, 2011 8:21 pm

2 Replies

1312 Views

Last post by apple
Mon Jun 27, 2011 11:31 pm
Physics of LOCPOT

Last post by juhL « Mon Jun 27, 2011 4:20 pm
Replies: 9
by protonic » Mon Jan 31, 2011 10:28 am

9 Replies

12621 Views

Last post by juhL
Mon Jun 27, 2011 4:20 pm
relaxation calculations with NELECT set

Last post by tlchan « Sat Jun 25, 2011 5:44 pm
Replies: 1
by hanhan » Wed Jun 15, 2011 1:03 pm

1 Replies

1783 Views

Last post by tlchan
Sat Jun 25, 2011 5:44 pm
HSE optimization

Last post by zhantian « Wed Jun 22, 2011 9:30 pm
Replies: 2
by zhantian » Tue Jun 21, 2011 7:18 pm

2 Replies

1949 Views

Last post by zhantian
Wed Jun 22, 2011 9:30 pm
Convergence Problems with EuOPt Supercell

Last post by Danny « Wed Jun 22, 2011 3:44 pm
Replies: 1
by captainalright » Fri Jun 17, 2011 7:57 pm

1 Replies

1348 Views

Last post by Danny
Wed Jun 22, 2011 3:44 pm
Failure in GW0 calculations

Last post by dpj « Sun Jun 19, 2011 6:52 pm
Replies: 1
by giacomo giorgi » Thu Oct 15, 2009 2:59 am

1 Replies

1936 Views

Last post by dpj
Sun Jun 19, 2011 6:52 pm
B3LYP functional

Last post by kambiz « Sat Jun 18, 2011 1:39 pm
Replies: 3
by kambiz » Fri Jun 17, 2011 9:04 am

3 Replies

2098 Views

Last post by kambiz
Sat Jun 18, 2011 1:39 pm
PARCHG - band decomposed charge density (spin dependent)

Last post by bernstei « Thu Jun 16, 2011 5:37 pm
Replies: 4
by denis » Wed Aug 17, 2005 8:36 pm

4 Replies

7764 Views

Last post by bernstei
Thu Jun 16, 2011 5:37 pm
PBE Sm + LAPACK: Routine ZPOTRF failed! 52

Last post by Danny « Thu Jun 16, 2011 1:14 pm
Replies: 2
by Danny » Mon Jun 06, 2011 12:01 am

2 Replies

1972 Views

Last post by Danny
Thu Jun 16, 2011 1:14 pm

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