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Job fails when changing the lattice parameter

Last post by support_vasp « Tue Sep 10, 2024 2:21 pm
Replies: 1
by nkwem » Tue Jul 31, 2012 11:15 am

1 Replies

6117 Views

Last post by support_vasp
Tue Sep 10, 2024 2:21 pm
LSELFENERGY not read correctly

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by hess8 » Wed Aug 01, 2012 4:32 am

1 Replies

6084 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
Problem convergence Bi2Se3 surfaces

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by leonabdalla » Wed Mar 07, 2012 5:33 pm

1 Replies

6721 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
internal error in RDPARS_ENERGY: not sufficient entries for L= 2

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by gcabeza » Wed Aug 08, 2012 1:35 am

1 Replies

6505 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
Convergence problem for ionic relaxation in a charged system

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by umklapp » Tue Jun 26, 2012 5:30 pm

1 Replies

6198 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
GW dielectric function of ice calculation failed

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by mysovsky » Wed Jun 27, 2012 10:02 am

1 Replies

6154 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
Sun Constellation, NPAR & LPLANE

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by reza » Wed Aug 15, 2012 12:13 am

1 Replies

5956 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
zeros values in PDOS

Last post by support_vasp « Tue Sep 10, 2024 2:20 pm
Replies: 1
by PSorokin » Thu Aug 16, 2012 8:13 am

1 Replies

5591 Views

Last post by support_vasp
Tue Sep 10, 2024 2:20 pm
optimization problem, ...k-mesh is zero!

Last post by support_vasp « Tue Sep 10, 2024 2:19 pm
Replies: 1
by hakan » Tue Mar 20, 2012 3:26 pm

1 Replies

6002 Views

Last post by support_vasp
Tue Sep 10, 2024 2:19 pm
Problem with using EFIELD_PEAD for MD and relaxation

Last post by support_vasp « Tue Sep 10, 2024 2:19 pm
Replies: 1
by Li Huang » Sat Mar 17, 2012 3:20 am

1 Replies

6034 Views

Last post by support_vasp
Tue Sep 10, 2024 2:19 pm
Why is VASP changing my lattice vectors and how to avoid it.

Last post by support_vasp « Tue Sep 10, 2024 2:19 pm
Replies: 1
by hipertrofia » Thu Mar 08, 2012 7:28 pm

1 Replies

5993 Views

Last post by support_vasp
Tue Sep 10, 2024 2:19 pm
NEB error

Last post by support_vasp « Tue Sep 10, 2024 2:19 pm
Replies: 1
by nate84 » Mon Feb 20, 2012 11:25 pm

1 Replies

5341 Views

Last post by support_vasp
Tue Sep 10, 2024 2:19 pm
Cellvolume is zero!

Last post by support_vasp « Tue Sep 10, 2024 2:19 pm
Replies: 1
by clgold » Thu Mar 29, 2012 7:07 pm

1 Replies

6543 Views

Last post by support_vasp
Tue Sep 10, 2024 2:19 pm
Memory requrements

Last post by support_vasp « Tue Sep 10, 2024 2:19 pm
Replies: 1
by asija » Fri Oct 21, 2011 2:53 pm

1 Replies

6641 Views

Last post by support_vasp
Tue Sep 10, 2024 2:19 pm
DOSCAR foenon-collinear calculations

Last post by support_vasp « Tue Sep 10, 2024 2:18 pm
Replies: 1
by liuhuimeiwoo » Thu May 31, 2012 3:55 am

1 Replies

5799 Views

Last post by support_vasp
Tue Sep 10, 2024 2:18 pm
Question on why single atom "energy without entropy" is very large

Last post by support_vasp « Tue Sep 10, 2024 2:18 pm
Replies: 1
by bfax » Mon Dec 05, 2011 7:04 pm

1 Replies

6261 Views

Last post by support_vasp
Tue Sep 10, 2024 2:18 pm
Feature Request: DFTD3

Last post by support_vasp « Tue Sep 10, 2024 2:18 pm
Replies: 1
by icymist » Mon May 21, 2012 3:51 pm

1 Replies

5614 Views

Last post by support_vasp
Tue Sep 10, 2024 2:18 pm
Different memory consumption behavior in 4.6.36 & 5.2.12

Last post by support_vasp « Tue Sep 10, 2024 2:18 pm
Replies: 1
by oloklir » Tue May 15, 2012 8:27 am

1 Replies

6391 Views

Last post by support_vasp
Tue Sep 10, 2024 2:18 pm
Segmentation error - Spin orbit Coupling

Last post by support_vasp « Tue Sep 10, 2024 2:18 pm
Replies: 1
by saran6187 » Thu Mar 22, 2012 12:16 am

1 Replies

6341 Views

Last post by support_vasp
Tue Sep 10, 2024 2:18 pm
Dispersion corrected DFT calculation for molecules with Au atoms

Last post by support_vasp « Tue Sep 10, 2024 2:18 pm
Replies: 1
by bhaskarchilukuri » Tue Jan 31, 2012 3:05 am

1 Replies

6417 Views

Last post by support_vasp
Tue Sep 10, 2024 2:18 pm

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