Using VASP

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Damping parameters & cutoff radii in vdW calculations

Last post by support_vasp « Thu Sep 12, 2024 7:04 am
Replies: 1
by deepashri » Thu Jan 19, 2017 7:13 am

1 Replies

3154 Views

Last post by support_vasp
Thu Sep 12, 2024 7:04 am
confirmation of the procedure to calculate absorption spctra

Last post by support_vasp « Thu Sep 12, 2024 7:04 am
Replies: 1
by kalpna » Mon Nov 28, 2016 3:12 pm

1 Replies

1959 Views

Last post by support_vasp
Thu Sep 12, 2024 7:04 am
inclusion of plasma frequency to the dielectric constant

Last post by support_vasp « Thu Sep 12, 2024 7:04 am
Replies: 1
by call_me_Al » Fri Nov 25, 2016 7:10 pm

1 Replies

1879 Views

Last post by support_vasp
Thu Sep 12, 2024 7:04 am
AFM calculations

Last post by support_vasp « Thu Sep 12, 2024 7:04 am
Replies: 1
by rrpalanichamy » Thu Nov 10, 2016 1:03 pm

1 Replies

1630 Views

Last post by support_vasp
Thu Sep 12, 2024 7:04 am
magnetic moment

Last post by support_vasp « Thu Sep 12, 2024 7:04 am
Replies: 1
by rrpalanichamy » Wed Nov 09, 2016 1:38 pm

1 Replies

1553 Views

Last post by support_vasp
Thu Sep 12, 2024 7:04 am
antiferromagnetic calculations

Last post by support_vasp « Thu Sep 12, 2024 7:03 am
Replies: 1
by rrpalanichamy » Wed Nov 09, 2016 1:33 pm

1 Replies

1523 Views

Last post by support_vasp
Thu Sep 12, 2024 7:03 am
Restarting Chemical shift calculation

Last post by support_vasp « Thu Sep 12, 2024 7:03 am
Replies: 1
by pep » Mon Oct 10, 2016 11:37 am

1 Replies

1569 Views

Last post by support_vasp
Thu Sep 12, 2024 7:03 am
Always get large U-value

Last post by support_vasp « Thu Sep 12, 2024 7:03 am
Replies: 1
by hantarto » Mon Oct 31, 2016 4:43 am

1 Replies

1526 Views

Last post by support_vasp
Thu Sep 12, 2024 7:03 am
Why Fermi level is not highest occupied state KS energy

Last post by support_vasp « Thu Sep 12, 2024 7:03 am
Replies: 1
by z9wang » Mon Nov 07, 2016 9:52 pm

1 Replies

1639 Views

Last post by support_vasp
Thu Sep 12, 2024 7:03 am
HF calculations one center terms (LHFONE)

Last post by support_vasp « Thu Sep 12, 2024 7:03 am
Replies: 1
by cpp6f » Wed Oct 26, 2016 1:49 pm

1 Replies

1479 Views

Last post by support_vasp
Thu Sep 12, 2024 7:03 am
VASP doesn't write all wannier files

Last post by support_vasp « Thu Sep 12, 2024 7:02 am
Replies: 1
by askhetan » Thu Aug 25, 2016 6:50 pm

1 Replies

3793 Views

Last post by support_vasp
Thu Sep 12, 2024 7:02 am
dielectric function outputs

Last post by support_vasp « Thu Sep 12, 2024 7:02 am
Replies: 1
by call_me_Al » Sun Oct 16, 2016 5:49 pm

1 Replies

1656 Views

Last post by support_vasp
Thu Sep 12, 2024 7:02 am
using NEB method to search the transition state

Last post by support_vasp « Thu Sep 12, 2024 7:02 am
Replies: 1
by xqinaa » Tue Sep 06, 2016 7:32 am

1 Replies

1808 Views

Last post by support_vasp
Thu Sep 12, 2024 7:02 am
On use of mBJ functional in VASp

Last post by support_vasp « Thu Sep 12, 2024 7:02 am
Replies: 1
by jcconesa » Tue Sep 20, 2016 11:59 am

1 Replies

2004 Views

Last post by support_vasp
Thu Sep 12, 2024 7:02 am
magnetic problem of Cobalt system

Last post by support_vasp « Thu Sep 12, 2024 7:02 am
Replies: 1
by xingbin » Wed Aug 31, 2016 8:51 am

1 Replies

2377 Views

Last post by support_vasp
Thu Sep 12, 2024 7:02 am
excited states

Last post by support_vasp « Thu Sep 12, 2024 7:02 am
Replies: 1
by azuria » Tue Aug 16, 2016 8:59 am

1 Replies

1624 Views

Last post by support_vasp
Thu Sep 12, 2024 7:02 am
why the energy difference is so large?

Last post by support_vasp « Thu Sep 12, 2024 7:01 am
Replies: 1
by xingbin » Mon Aug 15, 2016 9:14 am

1 Replies

1450 Views

Last post by support_vasp
Thu Sep 12, 2024 7:01 am
"floating-point execptions" in vasp.5.4.1-gfortran

Last post by support_vasp « Thu Sep 12, 2024 7:01 am
Replies: 1
by M Dave » Thu Aug 11, 2016 3:19 pm

1 Replies

4003 Views

Last post by support_vasp
Thu Sep 12, 2024 7:01 am
are the DOSCAR written after GW valid for analysis ?

Last post by support_vasp « Thu Sep 12, 2024 7:01 am
Replies: 1
by askhetan » Tue Aug 09, 2016 6:04 pm

1 Replies

1515 Views

Last post by support_vasp
Thu Sep 12, 2024 7:01 am
How to locate homo-lumo of a molecule in a composite system?

Last post by support_vasp « Thu Sep 12, 2024 7:01 am
Replies: 1
by askhetan » Fri Aug 05, 2016 1:14 pm

1 Replies

2929 Views

Last post by support_vasp
Thu Sep 12, 2024 7:01 am

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