Using VASP

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How the electrostatic potentail was calculated in VASP?

Last post by support_vasp « Wed Sep 11, 2024 1:58 pm
Replies: 1
by azaho » Fri Apr 10, 2009 7:40 pm

1 Replies

1303 Views

Last post by support_vasp
Wed Sep 11, 2024 1:58 pm
DIFFICULT TO GET A CORRECT INTERPRETATION - CHARGED DEFECTS

Last post by support_vasp « Wed Sep 11, 2024 1:58 pm
Replies: 1
by giacomo giorgi » Fri Apr 03, 2009 3:10 am

1 Replies

1847 Views

Last post by support_vasp
Wed Sep 11, 2024 1:58 pm
stress vs. energy

Last post by support_vasp « Wed Sep 11, 2024 1:58 pm
Replies: 1
by netscape88 » Tue Mar 31, 2009 4:25 pm

1 Replies

2032 Views

Last post by support_vasp
Wed Sep 11, 2024 1:58 pm
How can I calculate the ground state energy levels for Fe atom

Last post by support_vasp « Wed Sep 11, 2024 1:58 pm
Replies: 1
by spakinfo » Tue Mar 31, 2009 9:23 am

1 Replies

1621 Views

Last post by support_vasp
Wed Sep 11, 2024 1:58 pm
query about calculation of magnetic moments

Last post by support_vasp « Wed Sep 11, 2024 1:58 pm
Replies: 1
by Neha Kapila » Mon Mar 30, 2009 11:31 am

1 Replies

1333 Views

Last post by support_vasp
Wed Sep 11, 2024 1:58 pm
Questions on NEB

Last post by support_vasp « Wed Sep 11, 2024 1:58 pm
Replies: 1
by xzglovenk » Thu Mar 26, 2009 7:25 am

1 Replies

1169 Views

Last post by support_vasp
Wed Sep 11, 2024 1:58 pm
How to model the Proton Particle - Urgent

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by victory2401 » Tue Dec 16, 2008 8:41 am

1 Replies

1913 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
What's the problem?

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by xfh00 » Thu Mar 05, 2009 9:54 am

1 Replies

1183 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
ionic step not converge

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by vaspGG » Mon Mar 02, 2009 9:03 am

1 Replies

1693 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
Propability current

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by kh » Tue Feb 17, 2009 11:52 am

1 Replies

1332 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
Spin-orbit coupling

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by goja25 » Fri Jan 16, 2009 3:13 pm

1 Replies

1490 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
Unit cell geometry

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by bandri » Wed Jan 14, 2009 1:07 pm

1 Replies

1526 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
NEB, transition metal oxide, spin multiplicity

Last post by support_vasp « Wed Sep 11, 2024 1:57 pm
Replies: 1
by dfcox » Mon Jan 12, 2009 3:33 pm

1 Replies

2127 Views

Last post by support_vasp
Wed Sep 11, 2024 1:57 pm
Berry phase calculation

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by azurezhang » Mon Jan 12, 2009 9:54 pm

1 Replies

1363 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm
pressure unity

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by rghomari » Fri Jan 09, 2009 10:46 pm

1 Replies

1264 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm
A query of "dangling bonds" calculation by using VASP

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by pang_qing » Fri Jan 09, 2009 1:37 pm

1 Replies

1276 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm
LDA+U hangs after POTLOK

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by marla » Sat Dec 27, 2008 8:28 pm

1 Replies

1579 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm
is the occupation not reliable in non-selfconsistent calculation

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by njuxyh » Tue Aug 05, 2008 12:52 pm

1 Replies

1290 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm
band structure calculation -- error reading file KPOINTS, line 4

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by socks » Mon Dec 01, 2008 9:59 am

1 Replies

2308 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm
force convergence : difficult to acheive for Y2Ti2O7

Last post by support_vasp « Wed Sep 11, 2024 1:56 pm
Replies: 1
by prithwish » Sat Nov 29, 2008 12:32 pm

1 Replies

3685 Views

Last post by support_vasp
Wed Sep 11, 2024 1:56 pm

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