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internal ERROR RSPHER: during MD run (Fatal Error)

Last post by paulfons « Fri Jun 06, 2014 7:54 am
Replies: 1
by paulfons » Wed Jun 04, 2014 11:41 pm

1 Replies

9330 Views

Last post by paulfons
Fri Jun 06, 2014 7:54 am
PROCAR with Spin-Orbit

Last post by rpf « Fri May 23, 2014 10:59 am
Replies: 4
by wbutler » Mon Feb 06, 2006 3:58 am

4 Replies

10346 Views

Last post by rpf
Fri May 23, 2014 10:59 am
errors wih partial DOS - internal ERROR RSPHER:running out of buffer 0 0 18 1 0

Last post by giacomo giorgi « Mon May 19, 2014 7:52 am
Replies: 2
by anurag » Fri Aug 01, 2008 6:21 pm

2 Replies

11212 Views

Last post by giacomo giorgi
Mon May 19, 2014 7:52 am
Hybrid Density of States values are very small

Last post by admin « Tue May 13, 2014 2:05 pm
Replies: 1
by Iwilliamson » Mon May 12, 2014 10:36 pm

1 Replies

4496 Views

Last post by admin
Tue May 13, 2014 2:05 pm
MPI Crash running QMD calculation in gamma point only configuration

Last post by cchang « Thu May 01, 2014 7:04 pm
Replies: 7
by paulfons » Tue May 14, 2013 3:51 am

7 Replies

13447 Views

Last post by cchang
Thu May 01, 2014 7:04 pm
Bug in MD run of VASP5.3

Last post by cchang « Thu May 01, 2014 6:59 pm
Replies: 2
by ppphysics » Tue Jan 28, 2014 7:43 am

2 Replies

6762 Views

Last post by cchang
Thu May 01, 2014 6:59 pm
A strange output

Last post by admin « Mon Apr 28, 2014 11:21 am
Replies: 1
by farzaneh » Wed Apr 16, 2014 11:30 am

1 Replies

9374 Views

Last post by admin
Mon Apr 28, 2014 11:21 am
GW0 band gap results different between 5.3.3 and earlier versions

Last post by huangj3 « Fri Apr 25, 2014 5:19 pm
Replies: 3
by huangj3 » Thu Feb 21, 2013 12:15 am

3 Replies

6352 Views

Last post by huangj3
Fri Apr 25, 2014 5:19 pm
Fermi level is 0.5 eV difference in SC and non-SC calculations

Last post by admin « Thu Apr 24, 2014 3:37 pm
Replies: 1
by bioggg » Mon Apr 21, 2014 6:36 pm

1 Replies

4773 Views

Last post by admin
Thu Apr 24, 2014 3:37 pm
Strange Memory Usage Problem

Last post by admin « Tue Apr 22, 2014 8:38 am
Replies: 1
by paulfons » Tue Apr 15, 2014 1:21 am

1 Replies

7535 Views

Last post by admin
Tue Apr 22, 2014 8:38 am
wannier90.* not generated

Last post by burbanom « Thu Apr 17, 2014 5:29 am
Replies: 1
by robinchm » Mon Apr 14, 2014 6:38 am

1 Replies

5038 Views

Last post by burbanom
Thu Apr 17, 2014 5:29 am
Problem in charge.f at line 1365?

Last post by cchang « Mon Mar 31, 2014 9:27 pm
Replies: 2
by jn_petersen » Fri Apr 05, 2013 3:43 am

2 Replies

5710 Views

Last post by cchang
Mon Mar 31, 2014 9:27 pm
VASP error on Na-O compound calculations (ERROR FEXCF: supplied exchange-correlation table is too..)

Last post by gmodegar « Wed Mar 26, 2014 3:53 pm
Replies: 3
by fcrhkdans » Tue Mar 26, 2013 7:35 pm

3 Replies

12156 Views

Last post by gmodegar
Wed Mar 26, 2014 3:53 pm
memory corruption

Last post by alex « Mon Mar 24, 2014 7:54 am
Replies: 2
by ppphysics » Thu May 09, 2013 5:43 pm

2 Replies

6551 Views

Last post by alex
Mon Mar 24, 2014 7:54 am
NEB fails! Calculation seems to run only on the first image!

Last post by kambiz « Mon Mar 17, 2014 8:28 am
Replies: 2
by spoudyal » Thu Feb 20, 2014 10:50 pm

2 Replies

5429 Views

Last post by kambiz
Mon Mar 17, 2014 8:28 am
NPAR error in DOS calculation

Last post by Yue-Wen Fang « Thu Mar 13, 2014 12:28 pm
Replies: 8
by ccccc » Mon Nov 11, 2013 7:06 pm

8 Replies

11555 Views

Last post by Yue-Wen Fang
Thu Mar 13, 2014 12:28 pm
error while running with LWANNIER90=.TRUE.

Last post by karlzhou87 « Thu Mar 13, 2014 9:20 am
Replies: 6
by miruto » Mon Jul 30, 2012 6:28 pm

6 Replies

15657 Views

Last post by karlzhou87
Thu Mar 13, 2014 9:20 am
Total memory used by the VASP calculation

Last post by admin « Tue Mar 11, 2014 1:43 pm
Replies: 1
by deepashri » Thu Feb 27, 2014 10:33 am

1 Replies

5603 Views

Last post by admin
Tue Mar 11, 2014 1:43 pm
Differrent Fermi levels with different k-paths

Last post by admin « Tue Mar 11, 2014 1:23 pm
Replies: 1
by Lian » Mon Mar 03, 2014 6:12 pm

1 Replies

4935 Views

Last post by admin
Tue Mar 11, 2014 1:23 pm
Problems in lanthanoid with 4f electrons in the valence

Last post by admin « Tue Mar 04, 2014 10:54 am
Replies: 1
by mamoru_sakaue » Tue Mar 04, 2014 10:01 am

1 Replies

7783 Views

Last post by admin
Tue Mar 04, 2014 10:54 am

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