Using VASP

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Complaining about the VASP forums

Last post by support_vasp « Thu Sep 12, 2024 7:11 am
Replies: 1
by szvasp » Sun Nov 16, 2014 3:50 pm

1 Replies

2742 Views

Last post by support_vasp
Thu Sep 12, 2024 7:11 am
Spin Orbit Coupling Constant

Last post by support_vasp « Thu Sep 12, 2024 7:10 am
Replies: 1
by sumanta » Tue Dec 04, 2012 5:44 pm

1 Replies

2726 Views

Last post by support_vasp
Thu Sep 12, 2024 7:10 am
Post-processing of metadynamics and constrained dynamics

Last post by support_vasp « Thu Sep 12, 2024 7:10 am
Replies: 1
by kmdwispe » Thu May 03, 2012 1:59 pm

1 Replies

2499 Views

Last post by support_vasp
Thu Sep 12, 2024 7:10 am
orthogonality of wave functions - PAW

Last post by support_vasp « Thu Sep 12, 2024 7:10 am
Replies: 1
by myronk » Wed Jun 27, 2012 7:06 am

1 Replies

3786 Views

Last post by support_vasp
Thu Sep 12, 2024 7:10 am
Electronic Structure and Geometric optimization...

Last post by support_vasp « Thu Sep 12, 2024 7:10 am
Replies: 1
by rezorva » Tue Jan 24, 2012 6:24 pm

1 Replies

2668 Views

Last post by support_vasp
Thu Sep 12, 2024 7:10 am
minority and majority density of states

Last post by support_vasp « Thu Sep 12, 2024 7:10 am
Replies: 1
by Julia » Fri Feb 01, 2013 4:01 pm

1 Replies

2602 Views

Last post by support_vasp
Thu Sep 12, 2024 7:10 am
Ignoring vdw interactions between specific atoms in relaxation

Last post by support_vasp « Thu Sep 12, 2024 7:10 am
Replies: 1
by ido » Fri Sep 20, 2013 12:04 pm

1 Replies

2284 Views

Last post by support_vasp
Thu Sep 12, 2024 7:10 am
exit code 15 in DFT+U ???

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by ccccc » Mon Jun 24, 2013 12:08 pm

1 Replies

2534 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
I have question about ZVAL

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by dies12345678 » Tue Jan 07, 2014 4:19 am

1 Replies

2826 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
optical spectroscopy

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by tan » Thu Jun 26, 2014 2:25 am

1 Replies

2311 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
MBJLDA Band Structure

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by sagarinphysics » Thu Oct 30, 2014 3:05 pm

1 Replies

3658 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
unit in WAVECAR

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by jyang » Thu Aug 15, 2013 12:27 am

1 Replies

2329 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
how to calculate magnetic anisotropy

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by chelman » Fri Feb 01, 2013 9:12 pm

1 Replies

2839 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
No OPTIC file generated

Last post by support_vasp « Thu Sep 12, 2024 7:09 am
Replies: 1
by suxinghu » Mon Jun 24, 2013 8:53 pm

1 Replies

2424 Views

Last post by support_vasp
Thu Sep 12, 2024 7:09 am
The pseudopotentials for Cu, Ag and Au

Last post by support_vasp « Thu Sep 12, 2024 7:08 am
Replies: 1
by lgxyz » Tue Sep 17, 2013 4:24 pm

1 Replies

2289 Views

Last post by support_vasp
Thu Sep 12, 2024 7:08 am
Band-by-band Decompositions of the Born Effective Charges

Last post by support_vasp « Thu Sep 12, 2024 7:08 am
Replies: 1
by yimaverickxia » Mon Jun 24, 2013 9:32 pm

1 Replies

2292 Views

Last post by support_vasp
Thu Sep 12, 2024 7:08 am
How to get the cartesian coordinates of atoms using vasprun.xml file?

Last post by support_vasp « Thu Sep 12, 2024 7:08 am
Replies: 1
by bandri » Fri Aug 22, 2014 3:28 pm

1 Replies

3007 Views

Last post by support_vasp
Thu Sep 12, 2024 7:08 am
Frame of reference for the l,m-decomposed DOS data.

Last post by support_vasp « Thu Sep 12, 2024 7:08 am
Replies: 1
by camilo » Wed Sep 28, 2011 10:50 am

1 Replies

2634 Views

Last post by support_vasp
Thu Sep 12, 2024 7:08 am
IRREP

Last post by support_vasp « Thu Sep 12, 2024 7:08 am
Replies: 1
by sd » Wed Oct 03, 2012 8:45 am

1 Replies

2878 Views

Last post by support_vasp
Thu Sep 12, 2024 7:08 am
GW pseudo potentials are both used for step #1(DFT) and #2(GW) calculation?

Last post by support_vasp « Thu Sep 12, 2024 7:08 am
Replies: 1
by Xueping Jiang » Wed Dec 05, 2012 11:31 pm

1 Replies

2476 Views

Last post by support_vasp
Thu Sep 12, 2024 7:08 am

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